Geometry & MOs

Info

ID:	372713
PubChem CID:	131303114
Reduced:	SN2O3H8C9 (1)
Stoich.:	AB2C3D8E9 (1)
Weight, g/mol:	235.087625
ΔH_f, kcal/mol:	-33.06
Dipole, Da:	3.83
IP(EA), eV:	-9.1(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-6-methylphenyl)-N,4-dimethylimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=C(N(C=C2)O)C(=O)O

DOS

IR

Vibrations