Geometry & MOs

Info

ID:	296057
PubChem CID:	117553375
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-50.99
Dipole, Da:	2.16
IP(EA), eV:	-8.68(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[4-(4-ethoxyphenyl)-5-methyl-1H-imidazol-2-yl]ethanol

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)C(C)(C)O)C

DOS

IR

Vibrations