Geometry & MOs

Info

ID:	208400
PubChem CID:	80526836
Reduced:	OSN2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	322.090662
ΔH_f, kcal/mol:	-11.73
Dipole, Da:	3.11
IP(EA), eV:	-8.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)CNCC(C)(C)C2=CC=CS2

DOS

IR

Vibrations