Geometry & MOs

Info

ID:	143093
PubChem CID:	53144985
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	328.153541
ΔH_f, kcal/mol:	-25.29
Dipole, Da:	3.17
IP(EA), eV:	-8.69(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[4-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonylamino)phenyl]acetate

Drug info:

PubChemData

Smile

CCN1C=C(C2=C1N=CC=C2)CCNC(=O)C(C)C

DOS

IR

Vibrations