Geometry & MOs

Info

ID:	44617
PubChem CID:	10504428
Reduced:	NO9C23H33 (1)
Stoich.:	AB9C23D33 (1)
Weight, g/mol:	467.188529
ΔH_f, kcal/mol:	-428.77
Dipole, Da:	8.71
IP(EA), eV:	-9.13(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(3,3-diphenylprop-2-enoyl)naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1CCC(=O)OC)C(=O)OC(C)(C)C)[C@@H]([C@@H]2C[C@](C(=O)O2)(C)CC(=O)OC)O

DOS

IR

Vibrations