Geometry & MOs

Info

ID:	296058
PubChem CID:	117553432
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	-52.88
Dipole, Da:	2.46
IP(EA), eV:	-8.22(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)ethanol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=C(NC(=N2)C(CO)N)C

DOS

IR

Vibrations