Geometry & MOs

Info

ID:	162678
PubChem CID:	57551410
Reduced:	FSO2N3H24C25 (1)
Stoich.:	ABC2D3E24F25 (1)
Weight, g/mol:	362.154289
ΔH_f, kcal/mol:	-65.75
Dipole, Da:	5.93
IP(EA), eV:	-8.22(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-1,8-naphthyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=C(S3)C4=CC=C(C=C4)C(=O)NC

DOS

IR

Vibrations