Geometry & MOs

Info

ID:	68443
PubChem CID:	46508419
Reduced:	O3N5C23H35 (1)
Stoich.:	A3B5C23D35 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-146.59
Dipole, Da:	7.6
IP(EA), eV:	-8.34(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzylsulfonyl(ethyl)amino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CCCCCN(CC(=O)NC1=CC(=CC(=C1)C)C)C2=C(N(C(=O)NC2=O)CCCC)N

DOS

IR

Vibrations