Geometry & MOs

Info

ID:	296046
PubChem CID:	117552580
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	231.100777
ΔH_f, kcal/mol:	8.04
Dipole, Da:	4.22
IP(EA), eV:	-8.16(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-benzodioxol-5-yl)-N,5-dimethyl-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)NC)C2=CC=C(C=C2)OC

DOS

IR

Vibrations