Geometry & MOs

Info

ID:	277210
PubChem CID:	103827320
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	302.118591
ΔH_f, kcal/mol:	-86.73
Dipole, Da:	3.68
IP(EA), eV:	-9.35(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[(4-ethylphenyl)methylamino]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC(=O)NC2CCOCC2

DOS

IR

Vibrations