Geometry & MOs

Info

ID:	123178
PubChem CID:	50836476
Reduced:	O2S2N4H20C23 (1)
Stoich.:	A2B2C4D20E23 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	20.66
Dipole, Da:	9.09
IP(EA), eV:	-9.26(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 4-(4-acetylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2)C3=C(N=C(S3)C4=CC=CC=C4)C

DOS

IR

Vibrations