Geometry & MOs

Info

ID:	426260
PubChem CID:	135143037
Reduced:	SN2O3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	-80.13
Dipole, Da:	6.5
IP(EA), eV:	-9.39(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-2-(4-methylphenyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC)NS(=O)(=O)C

DOS

IR

Vibrations