Geometry & MOs

Info

ID:	355808
PubChem CID:	127290660
Reduced:	SO3N4C19H30 (1)
Stoich.:	AB3C4D19E30 (1)
Weight, g/mol:	355.204196
ΔH_f, kcal/mol:	-102.57
Dipole, Da:	3.77
IP(EA), eV:	-8.87(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-4-[(1-methylimidazol-2-yl)methyl]-N-propylpiperazine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N3CCN(CC3)CC4=NC=CN4C)C

DOS

IR

Vibrations