Geometry & MOs

Info

ID:	377502
PubChem CID:	134223559
Reduced:	N2C25H30 (1)
Stoich.:	A2B25C30 (1)
Weight, g/mol:	340.287849
ΔH_f, kcal/mol:	48.08
Dipole, Da:	2.47
IP(EA), eV:	-8.11(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(aminomethyl)-2-ethenylphenyl]ethyl]-N,8-dimethyl-4-methylidenenon-8-en-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC2=CC3=C(CCN(C3=C)C4CCC(=C)CC4)C=C2

DOS

IR

Vibrations