Geometry & MOs

Info

ID:	371371
PubChem CID:	127346018
Reduced:	O3N5C20H21 (1)
Stoich.:	A3B5C20D21 (1)
Weight, g/mol:	382.135114
ΔH_f, kcal/mol:	-49.43
Dipole, Da:	4.9
IP(EA), eV:	-8.96(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(benzenesulfonyl)pyrrolidin-2-yl]-spiro[2H-indole-3,1'-cyclopropane]-1-ylmethanone

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)N3CC4(CC4)C5=CC=CC=C53

DOS

IR

Vibrations