Geometry & MOs

Info

ID:	199041
PubChem CID:	79190582
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-26.59
Dipole, Da:	6.28
IP(EA), eV:	-9.17(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(3-propylimidazol-4-yl)prop-2-en-1-ol

Drug info:

PubChemData

Smile

CCN1C=NC=C1C(C=C(C)C)O

DOS

IR

Vibrations