Geometry & MOs

Info

ID:	358709
PubChem CID:	127296508
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	386.221895
ΔH_f, kcal/mol:	-101.59
Dipole, Da:	4.8
IP(EA), eV:	-9.27(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]piperidin-2-yl]-1H-indole

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)CN2CCC(=C)CC2

DOS

IR

Vibrations