Geometry & MOs

Info

ID:	309123
PubChem CID:	126537935
Reduced:	NC22H35 (1)
Stoich.:	AB22C35 (1)
Weight, g/mol:	299.1674
ΔH_f, kcal/mol:	-26.9
Dipole, Da:	2.24
IP(EA), eV:	-8.43(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethenyl-3-methylphenyl)-3-methyl-1,4-dimethylidenenaphthalen-2-amine

Drug info:

PubChemData

Smile

CCCCCCC1=C(C=CC(=C1)C2CCCCC2NC=C)CC

DOS

IR

Vibrations