Geometry & MOs

Info

ID:	70592
PubChem CID:	48413567
Reduced:	FON3C20H28 (1)
Stoich.:	ABC3D20E28 (1)
Weight, g/mol:	369.208613
ΔH_f, kcal/mol:	-76.04
Dipole, Da:	6.47
IP(EA), eV:	-8.67(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzenesulfonyl(methyl)amino]-N-[5-(diethylamino)pentan-2-yl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C2C=CC(=CC2=NC(=C1)C)F

DOS

IR

Vibrations