Geometry & MOs

Info

ID:	290320
PubChem CID:	104429112
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-138.53
Dipole, Da:	3.79
IP(EA), eV:	-8.43(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCNC1=C(C=CC=C1N)C(=O)OC

DOS

IR

Vibrations