Geometry & MOs

Info

ID:	196590
PubChem CID:	78851739
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	365.199094
ΔH_f, kcal/mol:	-126.24
Dipole, Da:	1.86
IP(EA), eV:	-8.52(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-acetylphenoxy)-N-cyclopropyl-N-[(3-methylphenyl)methyl]butanamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)CNC(=O)CC2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations