Geometry & MOs

Info

ID:	267194
PubChem CID:	103581257
Reduced:	NOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-52.71
Dipole, Da:	3.39
IP(EA), eV:	-8.97(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(=C)C

DOS

IR

Vibrations