Geometry & MOs

Info

ID:	198954
PubChem CID:	79177358
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-34.25
Dipole, Da:	1.46
IP(EA), eV:	-9.33(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[(2-methyl-3-phenylimidazol-4-yl)methylamino]propan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations