Geometry & MOs

Info

ID:	267168
PubChem CID:	103581129
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-51.5
Dipole, Da:	2.59
IP(EA), eV:	-8.95(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dimethyloxolan-3-yl)amino]-3-methoxypropan-2-ol

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCCC2CC2

DOS

IR

Vibrations