Geometry & MOs

Info

ID:	328181
PubChem CID:	126693644
Reduced:	N4O4C19H30 (1)
Stoich.:	A4B4C19D30 (1)
Weight, g/mol:	172.100048
ΔH_f, kcal/mol:	-168.31
Dipole, Da:	4.16
IP(EA), eV:	-9.2(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-methyl-1,6-naphthyridine

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](C(=O)N[C@@H](CCN)C(=O)C)NC(=O)C(CC1=CC=CC=C1)CN)O

DOS

IR

Vibrations