Geometry & MOs

Info

ID:	76037
PubChem CID:	48424338
Reduced:	N2O4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-164.69
Dipole, Da:	4.13
IP(EA), eV:	-9.38(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(cyclopropylmethoxy)propanoylamino]-2-methylphenyl]benzamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)OC)OCC2CC2

DOS

IR

Vibrations