Geometry & MOs

Info

ID:	437308
PubChem CID:	135222967
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	302.13789
ΔH_f, kcal/mol:	-77.07
Dipole, Da:	2.31
IP(EA), eV:	-9.08(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(carbamoylamino)-6-methylpyridine-3-carboxylate;pyridine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=NC=C2)C(=O)N

DOS

IR

Vibrations