Geometry & MOs

Info

ID:	70514
PubChem CID:	48413457
Reduced:	ON5C21H33 (1)
Stoich.:	AB5C21D33 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	1.35
Dipole, Da:	3.33
IP(EA), eV:	-8.55(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-4-(methanesulfonamido)benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3CC3

DOS

IR

Vibrations