Geometry & MOs

Info

ID:	373764
PubChem CID:	131319781
Reduced:	INOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	219.045092
ΔH_f, kcal/mol:	16.13
Dipole, Da:	2.59
IP(EA), eV:	-8.3(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloro-4-phenylpyridin-2-yl)methanol

Drug info:

PubChemData

Smile

C1CC1COC2=C(C(=CC=C2)I)N

DOS

IR

Vibrations