Geometry & MOs

Info

ID:	74908
PubChem CID:	48422683
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-103.82
Dipole, Da:	2.44
IP(EA), eV:	-9.09(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[2-(cyclopropylmethoxy)propanoylamino]benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)OCC3CC3

DOS

IR

Vibrations