Geometry & MOs

Info

ID:	200222
PubChem CID:	79364955
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-118.07
Dipole, Da:	4.12
IP(EA), eV:	-8.35(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,4,6-trimethylphenyl)oxolan-3-yl]methanol

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)C3C(CCO3)N

DOS

IR

Vibrations