Geometry & MOs

Info

ID:	256932
PubChem CID:	103142496
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	13.16
Dipole, Da:	0.86
IP(EA), eV:	-8.73(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methyloxolan-2-yl)-2-(2-methylphenyl)propan-1-ol

Drug info:

PubChemData

Smile

CN1CCCC1CN(C)C2=CC=CC3=C2CNCC3

DOS

IR

Vibrations