Geometry & MOs

Info

ID:	360666
PubChem CID:	127301311
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-35.01
Dipole, Da:	5.11
IP(EA), eV:	-8.34(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-imidazol-1-ylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC(CC3)N4C=CN=C4

DOS

IR

Vibrations