Geometry & MOs

Info

ID:	370398
PubChem CID:	127338444
Reduced:	FN4O4H19C20 (1)
Stoich.:	AB4C4D19E20 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	-168.96
Dipole, Da:	2.05
IP(EA), eV:	-9.19(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C(=O)N(C(=O)N2C)C)C(=O)NC3CCOC4=C3C=C(C=C4)F

DOS

IR

Vibrations