Geometry & MOs

Info

ID:	267167
PubChem CID:	103581128
Reduced:	NSO3C10H21 (1)
Stoich.:	ABC3D10E21 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-151.41
Dipole, Da:	6.49
IP(EA), eV:	-9.18(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropylethyl)-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCCCS(=O)(=O)C

DOS

IR

Vibrations