Geometry & MOs

Info

ID:	274407
PubChem CID:	103809085
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	277.146013
ΔH_f, kcal/mol:	-126.73
Dipole, Da:	6.8
IP(EA), eV:	-8.93(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[3-(methanesulfonamido)propyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNC(=O)CCC(C1=CC=CC=C1)N

DOS

IR

Vibrations