Geometry & MOs

Info

ID:	259240
PubChem CID:	103162207
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-104.16
Dipole, Da:	2.62
IP(EA), eV:	-8.81(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N(C)CCCNC

DOS

IR

Vibrations