Geometry & MOs

Info

ID:	288491
PubChem CID:	104317627
Reduced:	NO2C9H21 (1)
Stoich.:	AB2C9D21 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-134.04
Dipole, Da:	3.49
IP(EA), eV:	-8.99(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-aminophenyl)imidazol-1-yl]butan-2-ol

Drug info:

PubChemData

Smile

CC(CCNC(C)CC(C)O)O

DOS

IR

Vibrations