Geometry & MOs

Info

ID:	170128
PubChem CID:	75200747
Reduced:	O4N6H26C27 (1)
Stoich.:	A4B6C26D27 (1)
Weight, g/mol:	426.144038
ΔH_f, kcal/mol:	-31.37
Dipole, Da:	3.21
IP(EA), eV:	-9.26(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CCN1C=NC2C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NNC(=O)C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations