Geometry & MOs

Info

ID:	287772
PubChem CID:	104294259
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	215.105862
ΔH_f, kcal/mol:	-50.01
Dipole, Da:	4.9
IP(EA), eV:	-8.51(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-5-methylphenyl)-(1-methylimidazol-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N)C(=O)C2=C(OC(=C2)C)C

DOS

IR

Vibrations