Geometry & MOs

Info

ID:	26431
PubChem CID:	647712
Reduced:	NO4C13H14 (2)
Stoich.:	AB4C13D14 (2)
Weight, g/mol:	480.248504
ΔH_f, kcal/mol:	-263.07
Dipole, Da:	3.94
IP(EA), eV:	-8.52(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(2-methoxy-N-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]anilino)pentanamide

Drug info:

PubChemData

Smile

CCCC1(C2C(C(N1)C3=CC(=C(C=C3)OC)OC)C(=O)N(C2=O)C4=CC5=C(C=C4)OCO5)C(=O)OC

DOS

IR

Vibrations