Geometry & MOs

Info

ID:	295632
PubChem CID:	117540183
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	51.8
Dipole, Da:	3.87
IP(EA), eV:	-9.01(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,5-dimethylphenyl)methyl]-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)N)CC2=CC=NC=C2

DOS

IR

Vibrations