Geometry & MOs

Info

ID:	70538
PubChem CID:	48413485
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	417.208613
ΔH_f, kcal/mol:	-141.2
Dipole, Da:	3.16
IP(EA), eV:	-8.59(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-[5-(diethylamino)pentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CCN1C2=CC=CC=C2C(=O)NC1=O

DOS

IR

Vibrations