Geometry & MOs

Info

ID:	267173
PubChem CID:	103581168
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-100.72
Dipole, Da:	2.59
IP(EA), eV:	-9.12(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(C2=CC=C(C=C2)C(C)C)O

DOS

IR

Vibrations