Geometry & MOs

Info

ID:	273811
PubChem CID:	103805169
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-34.01
Dipole, Da:	3.18
IP(EA), eV:	-8.49(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-2-(3-methylbutylsulfonyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)N)NC(=O)C2C3C2C4CCC3C4

DOS

IR

Vibrations