Geometry & MOs

Info

ID:	19461
PubChem CID:	564405
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-95.36
Dipole, Da:	4.32
IP(EA), eV:	-8.69(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-anilino-1-oxopropan-2-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC(C)C(=O)NC1=CC=CC=C1

DOS

IR

Vibrations