Geometry & MOs

Info

ID:	174040
PubChem CID:	75714399
Reduced:	NOC14H19 (2)
Stoich.:	ABC14D19 (2)
Weight, g/mol:	460.308979
ΔH_f, kcal/mol:	-69.01
Dipole, Da:	4.96
IP(EA), eV:	-9.18(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylamino)-1-oxo-3,3-diphenylpropan-2-yl]-N-methyloct-2-enamide

Drug info:

PubChemData

Smile

CCCCCC=CC(=O)N(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NC(C)(C)C

DOS

IR

Vibrations