Geometry & MOs

Info

ID:	52195
PubChem CID:	12014997
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	387.175201
ΔH_f, kcal/mol:	-111.05
Dipole, Da:	3.35
IP(EA), eV:	-9.35(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-diphenylphosphanylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@]12CCN(C[C@@H]1C=C)CC2=O

DOS

IR

Vibrations