Geometry & MOs

Info

ID:	85733
PubChem CID:	49878595
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	432.19436
ΔH_f, kcal/mol:	-43.12
Dipole, Da:	7.84
IP(EA), eV:	-8.54(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[2-(cyclohexylsulfamoyl)phenyl]tetrazol-1-yl]-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)CCNC2=C(C(=O)C2=O)N3CCCC3

DOS

IR

Vibrations