Geometry & MOs

Info

ID:	377501
PubChem CID:	134223557
Reduced:	FNC18H18 (1)
Stoich.:	ABC18D18 (1)
Weight, g/mol:	358.240899
ΔH_f, kcal/mol:	6.46
Dipole, Da:	1.96
IP(EA), eV:	-8.42(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylidene-2-(4-methylidenecyclohexyl)-N-[(3-methylphenyl)methyl]-3,4-dihydroisoquinolin-7-amine

Drug info:

PubChemData

Smile

CN1CC2=C(C1=C)C=CC(=C2)CCC3=CC=C(C=C3)F

DOS

IR

Vibrations