Geometry & MOs

Info

ID:	267198
PubChem CID:	103581269
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-113.67
Dipole, Da:	5.19
IP(EA), eV:	-8.37(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethoxyphenyl)-2-[(2,3-dimethyloxolan-3-yl)amino]ethanol

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCCNC2(CCOC2C)C

DOS

IR

Vibrations