Geometry & MOs

Info

ID:	323101
PubChem CID:	126672467
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-25.79
Dipole, Da:	0.99
IP(EA), eV:	-8.65(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[5-(4-cyclopropylphenyl)-1-methylimidazol-4-yl]pyridin-4-yl]-methoxymethanol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(O2)[C@@H](C)NCC3=CC=C(C=C3)OC

DOS

IR

Vibrations