Geometry & MOs

Info

ID:	353606
PubChem CID:	127285183
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-207.86
Dipole, Da:	3.72
IP(EA), eV:	-9.38(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1CCN(CC1)C(=O)C)N2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations