Geometry & MOs

Info

ID:	375095
PubChem CID:	131465925
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	205.101526
ΔH_f, kcal/mol:	-73.75
Dipole, Da:	1.25
IP(EA), eV:	-8.8(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2CNCCCO2)O

DOS

IR

Vibrations