Geometry & MOs

Info

ID:	182363
PubChem CID:	76880891
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	-66.73
Dipole, Da:	4.19
IP(EA), eV:	-10.05(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(3-aminoprop-1-ynyl)-2-methylphenyl]-2-oxo-1,5-dihydroimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)C=CC1=CC=C(C=C1)C#N

DOS

IR

Vibrations