Geometry & MOs

Info

ID:	259241
PubChem CID:	103162213
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-80.03
Dipole, Da:	4.54
IP(EA), eV:	-8.83(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-aminoethyl)phenyl]-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=CC=CC(=C2)C(C)N

DOS

IR

Vibrations