Geometry & MOs

Info

ID:	131279
PubChem CID:	51185720
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-108.13
Dipole, Da:	3.8
IP(EA), eV:	-9.71(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(heptan-2-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CCCCCC(C)NC(=O)CNC(=O)C1=CC=CC(=C1)C

DOS

IR

Vibrations