Geometry & MOs

Info

ID:	174344
PubChem CID:	75756222
Reduced:	NOC13H18 (2)
Stoich.:	ABC13D18 (2)
Weight, g/mol:	520.239579
ΔH_f, kcal/mol:	-85.11
Dipole, Da:	4.31
IP(EA), eV:	-9.06(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(propanoyl)amino]-N-[(4-methylphenyl)sulfonylmethyl]-3,3-diphenylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations