Geometry & MOs

Info

ID:	350142
PubChem CID:	127277220
Reduced:	SO3N4C14H20 (1)
Stoich.:	AB3C4D14E20 (1)
Weight, g/mol:	276.150764
ΔH_f, kcal/mol:	-19.14
Dipole, Da:	5.0
IP(EA), eV:	-9.0(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations