Geometry & MOs

Info

ID:	439020
PubChem CID:	135228783
Reduced:	NO2C24H35 (1)
Stoich.:	AB2C24D35 (1)
Weight, g/mol:	215.1674
ΔH_f, kcal/mol:	-63.0
Dipole, Da:	1.84
IP(EA), eV:	-8.2(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-(2-butan-2-ylphenyl)prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CCOC(=C)/C(=C/C)/C(=C)CC1C2=C(CC(N1)C(C)C)C=C(C(=C2)OC)C

DOS

IR

Vibrations