Geometry & MOs

Info

ID:	176418
PubChem CID:	76045660
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	329.118257
ΔH_f, kcal/mol:	-55.69
Dipole, Da:	2.09
IP(EA), eV:	-9.32(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-2-cyclopropyl-3-hydroxy-N-methyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CC(C1=CC=CC=C1)N)O

DOS

IR

Vibrations