Geometry & MOs

Info

ID:	76065
PubChem CID:	48424378
Reduced:	FN3O3C21H26 (1)
Stoich.:	AB3C3D21E26 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-138.3
Dipole, Da:	1.14
IP(EA), eV:	-8.44(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(4-cyanophenyl)-2-methylphenyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CN(CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C2=CC=C(C=C2)F

DOS

IR

Vibrations