Geometry & MOs

Info

ID:	354478
PubChem CID:	127287027
Reduced:	ON4C21H30 (1)
Stoich.:	AB4C21D30 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-30.2
Dipole, Da:	2.48
IP(EA), eV:	-8.32(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=CN2)CCNC(=O)N3CCCC3CN4CCCC4

DOS

IR

Vibrations