Geometry & MOs

Info

ID:	130435
PubChem CID:	51090855
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	349.165108
ΔH_f, kcal/mol:	-23.21
Dipole, Da:	6.85
IP(EA), eV:	-9.48(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-piperidin-1-ylpyridin-3-yl)-4-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CN(CC1CCCCO1)C(=O)C2=CC(=NC=C2)N3C=CN=C3

DOS

IR

Vibrations