Geometry & MOs

Info

ID:	26432
PubChem CID:	647713
Reduced:	O4N6C25H32 (1)
Stoich.:	A4B6C25D32 (1)
Weight, g/mol:	354.216809
ΔH_f, kcal/mol:	-57.1
Dipole, Da:	5.57
IP(EA), eV:	-9.03(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-1-(1-phenyltetrazol-5-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2OC)C(=O)CN3N=C(N=N3)C4=CC=C(O4)C

DOS

IR

Vibrations