Geometry & MOs

Info

ID:	126959
PubChem CID:	50985529
Reduced:	FN2O2C18H23 (1)
Stoich.:	AB2C2D18E23 (1)
Weight, g/mol:	366.148061
ΔH_f, kcal/mol:	-138.22
Dipole, Da:	5.68
IP(EA), eV:	-9.41(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-[5-phenyl-3-(pyridin-2-ylmethyl)imidazol-4-yl]-1,2-benzoxazole

Drug info:

PubChemData

Smile

C1CN(CCC12CC(=O)NC2)C(=O)CCCC3=CC=C(C=C3)F

DOS

IR

Vibrations