Geometry & MOs

Info

ID:	430283
PubChem CID:	135170347
Reduced:	N3C18H23 (1)
Stoich.:	A3B18C23 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	28.2
Dipole, Da:	3.75
IP(EA), eV:	-8.22(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methoxy-2,2-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-3,4-dihydro-1H-benzo[h][1,6]naphthyridine

Drug info:

PubChemData

Smile

CC1(CC2=CN=C3C=C(C=CC3=C2N1)CN4CCCC4)C

DOS

IR

Vibrations