Geometry & MOs

Info

ID:	267172
PubChem CID:	103581151
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-119.85
Dipole, Da:	5.62
IP(EA), eV:	-9.07(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dimethyloxolan-3-yl)amino]-1-(4-propan-2-ylphenyl)ethanol

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(=O)NC2CCCC2

DOS

IR

Vibrations