Geometry & MOs

Info

ID:	171714
PubChem CID:	75416478
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-62.46
Dipole, Da:	10.18
IP(EA), eV:	-9.01(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyphenyl)methyl]-N-methyl-1-propanoyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N(C)CC3=CC(=CC=C3)O

DOS

IR

Vibrations