Geometry & MOs

Info

ID:	233320
PubChem CID:	89650001
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	300.12224
ΔH_f, kcal/mol:	-104.26
Dipole, Da:	1.63
IP(EA), eV:	-8.8(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-anilino-6-(ethylcarbamoylamino)pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CN(CCC1N)CC2=CC=C(C=C2)OCCOCCOCCOCCN=N

DOS

IR

Vibrations