Geometry & MOs

Info

ID:	259497
PubChem CID:	103166960
Reduced:	ClNOC12H20 (1)
Stoich.:	ABCD12E20 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-78.43
Dipole, Da:	4.6
IP(EA), eV:	-9.39(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-phenylethyl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1Cl)C(=O)CC2CCC2

DOS

IR

Vibrations