Geometry & MOs

Info

ID:	280628
PubChem CID:	103850373
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	231.104148
ΔH_f, kcal/mol:	-154.96
Dipole, Da:	2.22
IP(EA), eV:	-9.35(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[2-[cyclopropyl(methyl)amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(CCN(C)C(=O)[C@H]1CCCO1)O

DOS

IR

Vibrations