Geometry & MOs

Info

ID:	69496
PubChem CID:	47193669
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-37.68
Dipole, Da:	2.67
IP(EA), eV:	-8.58(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)N1CCC2=CC=CC=C21

DOS

IR

Vibrations