Geometry & MOs

Info

ID:	131278
PubChem CID:	51185719
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-123.98
Dipole, Da:	2.51
IP(EA), eV:	-9.71(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(heptan-2-ylamino)-2-oxoethyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CCCCCC(C)NC(=O)CNC(=O)C1=CC=CO1

DOS

IR

Vibrations