Geometry & MOs

Info

ID:	174023
PubChem CID:	75713136
Reduced:	SN2O4C28H40 (1)
Stoich.:	AB2C4D28E40 (1)
Weight, g/mol:	480.277678
ΔH_f, kcal/mol:	-172.14
Dipole, Da:	4.37
IP(EA), eV:	-9.4(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[2,3-diphenylprop-2-enoyl(methyl)amino]-3-phenylbutanamide

Drug info:

PubChemData

Smile

CCCCCCN(C(C1=CC=C(C=C1)C)C(=O)NCS(=O)(=O)C2=CC=C(C=C2)C)C(=O)CCCC

DOS

IR

Vibrations