Geometry & MOs

Info

ID:	364538
PubChem CID:	127315790
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-109.34
Dipole, Da:	6.64
IP(EA), eV:	-9.44(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyloxolan-3-yl)methyl]-3H-benzo[e]indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

DOS

IR

Vibrations