Geometry & MOs

Info

ID:	203025
PubChem CID:	79762913
Reduced:	ON3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	256.086622
ΔH_f, kcal/mol:	-35.39
Dipole, Da:	3.99
IP(EA), eV:	-9.12(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-4-methoxyphenyl)-(2-methyloxolan-3-yl)methanol

Drug info:

PubChemData

Smile

CCCN=C(C1CCOC1C)NN

DOS

IR

Vibrations