Geometry & MOs

Info

ID:	367731
PubChem CID:	127325691
Reduced:	N3O3C18H29 (1)
Stoich.:	A3B3C18D29 (1)
Weight, g/mol:	314.185509
ΔH_f, kcal/mol:	-150.04
Dipole, Da:	3.26
IP(EA), eV:	-8.7(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-3-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)CN(C)C(=O)CN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations