Geometry & MOs

Info

ID:	396294
PubChem CID:	135027987
Reduced:	O4H16C19 (1)
Stoich.:	A4B16C19 (1)
Weight, g/mol:	349.131408
ΔH_f, kcal/mol:	-98.74
Dipole, Da:	3.36
IP(EA), eV:	-9.25(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 10-formyl-6-hydroxy-9-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C(C2=O)CC=C)C3=C(C=C(C=C3)O)O

DOS

IR

Vibrations