Geometry & MOs

Info

ID:	369422
PubChem CID:	127333359
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-91.53
Dipole, Da:	4.95
IP(EA), eV:	-8.69(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydroindole-1-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)N2CC[C@@H](C2)O)C

DOS

IR

Vibrations