Geometry & MOs

Info

ID:	379714
PubChem CID:	134460814
Reduced:	FN4O4H23C24 (1)
Stoich.:	AB4C4D23E24 (1)
Weight, g/mol:	393.157623
ΔH_f, kcal/mol:	-102.01
Dipole, Da:	4.66
IP(EA), eV:	-8.49(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-ethyl-9-hydroxy-4-oxo-2-propyl-6H-naphtho[2,3-a]indolizin-3-yl)methyl hydrogen carbonate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2=C(C(=O)/C(=C/C3=CNC4=C3C=CC=N4)/O2)C(=O)OCCN(C)C)F

DOS

IR

Vibrations