Geometry & MOs

Info

ID:	203299
PubChem CID:	79809774
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	297.124405
ΔH_f, kcal/mol:	-92.9
Dipole, Da:	7.97
IP(EA), eV:	-8.85(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamido-3-chlorophenyl)-2-amino-2-ethylbutanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NC1=C(C=C(C=C1)C(=O)N)C)N

DOS

IR

Vibrations