Geometry & MOs

Info

ID:	359381
PubChem CID:	127298516
Reduced:	O2N3C22H39 (1)
Stoich.:	A2B3C22D39 (1)
Weight, g/mol:	396.26376
ΔH_f, kcal/mol:	-144.93
Dipole, Da:	1.85
IP(EA), eV:	-8.8(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C(C)N2CCC(CC2)NC(=O)CC3CCCC3)C

DOS

IR

Vibrations