Geometry & MOs

Info

ID:	47877
PubChem CID:	10535715
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	4.4
Dipole, Da:	1.58
IP(EA), eV:	-8.93(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1-methoxyimino-1-phenylbut-3-en-2-ol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CO/N=C/C=C

DOS

IR

Vibrations