Geometry & MOs

Info

ID:	48381
PubChem CID:	10542932
Reduced:	NSC20H23 (1)
Stoich.:	ABC20D23 (1)
Weight, g/mol:	310.123676
ΔH_f, kcal/mol:	34.77
Dipole, Da:	4.81
IP(EA), eV:	-8.27(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-9-chloro-4,4a,5,6-tetrahydro-3H-benzo[c][2,6]naphthyridine

Drug info:

PubChemData

Smile

CCC1=CC2=CC(=C(C=C2N1CC3=CC=CC=C3)C(C)C)S

DOS

IR

Vibrations