Geometry & MOs

Info

ID:	358819
PubChem CID:	127296687
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	333.099252
ΔH_f, kcal/mol:	-125.6
Dipole, Da:	5.34
IP(EA), eV:	-9.01(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-chloro-2-methoxy-4-(tetrazol-1-yl)phenyl]-(4-methylidenepiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)C2CC(=O)N(C2)CCN3CCOCC3

DOS

IR

Vibrations