Geometry & MOs

Info

ID:	337335
PubChem CID:	127257017
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	228.101111
ΔH_f, kcal/mol:	-32.39
Dipole, Da:	2.66
IP(EA), eV:	-8.31(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-anilinopyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CCN(CC)C(COC(=O)C1=CN=CC=C1)NC2=CC=CC=C2

DOS

IR

Vibrations