Geometry & MOs

Info

ID:	144730
PubChem CID:	53403249
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	235.087625
ΔH_f, kcal/mol:	-80.85
Dipole, Da:	2.17
IP(EA), eV:	-8.27(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)methyl]-1-ethylimidazol-2-amine

Drug info:

PubChemData

Smile

CC1(CN(C2=C1C=CC(=C2)N)C(=O)OC)C

DOS

IR

Vibrations