Geometry & MOs

Info

ID:	327899
PubChem CID:	126691267
Reduced:	NC23H45 (1)
Stoich.:	AB23C45 (1)
Weight, g/mol:	374.160357
ΔH_f, kcal/mol:	-55.52
Dipole, Da:	1.74
IP(EA), eV:	-8.64(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4R)-2-methyloxan-4-yl]-2-(tetrazol-1-ylmethyl)imidazo[4,5-c]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

CCCCC/C=C\C/C=C\CCCCCCCCCCCN(C)C

DOS

IR

Vibrations