Geometry & MOs

Info

ID:	370405
PubChem CID:	127338477
Reduced:	NOC11H18 (2)
Stoich.:	ABC11D18 (2)
Weight, g/mol:	281.131031
ΔH_f, kcal/mol:	-144.11
Dipole, Da:	7.46
IP(EA), eV:	-9.53(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-3-(1-methyltetrazol-5-yl)sulfanylpropanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NC2CCC(CC2)C(=O)NC3CC4CCC3C4

DOS

IR

Vibrations