Geometry & MOs

Info

ID:	323104
PubChem CID:	126672540
Reduced:	N2O3C9H10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	-57.3
Dipole, Da:	3.25
IP(EA), eV:	-9.58(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[1-[2-[cyclopropylmethyl(methyl)amino]ethyl]imidazol-4-yl]pyridin-4-yl]methanediol

Drug info:

PubChemData

Smile

C/C(=N/NC(=O)C1=CC=CO1)/C(=O)C

DOS

IR

Vibrations