Geometry & MOs

Info

ID:	69497
PubChem CID:	47193670
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-67.89
Dipole, Da:	3.19
IP(EA), eV:	-8.51(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCCNC(=O)N1CCC2=CC=CC=C21

DOS

IR

Vibrations