Geometry & MOs

Info

ID:	273798
PubChem CID:	103805063
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-76.82
Dipole, Da:	8.02
IP(EA), eV:	-9.14(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-2-(3-methylbutylsulfonyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C(=O)N1)C(=O)N2CC[C@H](C2)N

DOS

IR

Vibrations