Geometry & MOs

Info

ID:	219378
PubChem CID:	85148337
Reduced:	N3O4C28H35 (1)
Stoich.:	A3B4C28D35 (1)
Weight, g/mol:	477.299142
ΔH_f, kcal/mol:	-58.74
Dipole, Da:	5.55
IP(EA), eV:	-8.38(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(3-methoxyoxan-4-yl)amino]-1-propan-2-ylcyclopentyl]-(3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)CCN2CCN(CC2)CC3C4COC5=CC(=C(C=C5C4=NO3)OC)OC

DOS

IR

Vibrations