Geometry & MOs

Info

ID:	396568
PubChem CID:	135028785
Reduced:	NO3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	331.103085
ΔH_f, kcal/mol:	-110.82
Dipole, Da:	5.0
IP(EA), eV:	-9.32(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-oxo-N,2-diphenylethanethioamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OC(C)(C)C)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations