Geometry & MOs

Info

ID:	274179
PubChem CID:	103807588
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	312.114378
ΔH_f, kcal/mol:	1.23
Dipole, Da:	3.68
IP(EA), eV:	-7.95(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-methylphenyl)-2-(oxolan-2-ylmethylsulfonyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N)NC(=O)C2C3C2C4CCC3C4

DOS

IR

Vibrations