Geometry & MOs

Info

ID:	295633
PubChem CID:	117540305
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	33.19
Dipole, Da:	3.01
IP(EA), eV:	-8.97(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[(3-methylphenyl)methyl]-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC2=CN=C(N2)N

DOS

IR

Vibrations