Geometry & MOs

Info

ID:	300573
PubChem CID:	121360585
Reduced:	SO5C10H22 (1)
Stoich.:	AB5C10D22 (1)
Weight, g/mol:	148.100048
ΔH_f, kcal/mol:	-255.52
Dipole, Da:	7.15
IP(EA), eV:	-10.54(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-(6-methylpyridin-3-yl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(CCOC(C)(CC)S(=O)(=O)O)O

DOS

IR

Vibrations