Geometry & MOs

Info

ID:	335635
PubChem CID:	127254497
Reduced:	N5O5H15C19 (1)
Stoich.:	A5B5C15D19 (1)
Weight, g/mol:	632.231122
ΔH_f, kcal/mol:	-126.14
Dipole, Da:	9.33
IP(EA), eV:	-8.96(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzhydryl (1'R,2'S,3R)-1'-(3-methoxybenzoyl)-2-oxospiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2'-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N[C@H](C(=O)N2)CC(=O)NC3=CC4=C(C=C3)NC(=O)C(=O)N4

DOS

IR

Vibrations