Geometry & MOs

Info

ID:	291404
PubChem CID:	112378972
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-119.51
Dipole, Da:	2.25
IP(EA), eV:	-9.31(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-1-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations