Geometry & MOs

Info

ID:	174345
PubChem CID:	75756223
Reduced:	SN2O4C30H36 (1)
Stoich.:	AB2C4D30E36 (1)
Weight, g/mol:	434.293328
ΔH_f, kcal/mol:	-121.51
Dipole, Da:	7.91
IP(EA), eV:	-9.25(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(propanoyl)amino]-N-cyclohexyl-3,3-diphenylpropanamide

Drug info:

PubChemData

Smile

CCC(=O)N(C(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NCS(=O)(=O)C3=CC=C(C=C3)C)C(C)(C)C

DOS

IR

Vibrations