Geometry & MOs

Info

ID:	302175
PubChem CID:	124360312
Reduced:	N3O5C24H33 (1)
Stoich.:	A3B5C24D33 (1)
Weight, g/mol:	443.242021
ΔH_f, kcal/mol:	-215.5
Dipole, Da:	4.76
IP(EA), eV:	-8.21(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NC1CCCC1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations