Geometry & MOs

Info

ID:	370943
PubChem CID:	127341430
Reduced:	S2O3N5C16H23 (1)
Stoich.:	A2B3C5D16E23 (1)
Weight, g/mol:	380.188212
ΔH_f, kcal/mol:	-0.59
Dipole, Da:	5.33
IP(EA), eV:	-9.11(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[cyclopropylmethyl(methyl)sulfamoyl]amino]piperidin-1-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CN(CC1CC1)S(=O)(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

DOS

IR

Vibrations