Geometry & MOs

Info

ID:	346224
PubChem CID:	127270715
Reduced:	O3N6C17H26 (1)
Stoich.:	A3B6C17D26 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-111.4
Dipole, Da:	3.86
IP(EA), eV:	-8.64(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-(1-propylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

DOS

IR

Vibrations