Geometry & MOs

Info

ID:	180270
PubChem CID:	76608140
Reduced:	NOC16H21 (1)
Stoich.:	ABC16D21 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	12.36
Dipole, Da:	0.98
IP(EA), eV:	-8.88(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-(4-methylphenyl)-N-prop-2-enoxyethanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2CCCC2=NOCC=C

DOS

IR

Vibrations