Geometry & MOs

Info

ID:	438922
PubChem CID:	135228683
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	-53.91
Dipole, Da:	2.43
IP(EA), eV:	-8.37(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-(6-methylcyclohexa-1,5-dien-1-yl)prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CC(C(C)(C)C)N)OC

DOS

IR

Vibrations