Geometry & MOs

Info

ID:	265754
PubChem CID:	103544392
Reduced:	O3N4C9H14 (1)
Stoich.:	A3B4C9D14 (1)
Weight, g/mol:	277.106256
ΔH_f, kcal/mol:	-106.88
Dipole, Da:	7.0
IP(EA), eV:	-8.7(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-1-(3,5-dimethoxyphenyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CCC1=NC(=C(N1CC(=O)N)N)C(=O)OC

DOS

IR

Vibrations