Geometry & MOs

Info

ID:	397676
PubChem CID:	135030565
Reduced:	ON2C22H26 (1)
Stoich.:	AB2C22D26 (1)
Weight, g/mol:	408.204907
ΔH_f, kcal/mol:	-2.98
Dipole, Da:	4.54
IP(EA), eV:	-8.05(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxy-3-phenylpropan-2-yl)-7,8-dimethoxy-5-methyl-4,10-dihydro-3H-benzo[b][1,6]naphthyridin-1-one

Drug info:

PubChemData

Smile

C[C@H]1C2=CC=CC=C2N(C(=C1C(=O)N(C)[C@H](C)C3=CC=CC=C3)C)C

DOS

IR

Vibrations