Geometry & MOs

Info

ID:	362974
PubChem CID:	127309992
Reduced:	O2N3C24H31 (1)
Stoich.:	A2B3C24D31 (1)
Weight, g/mol:	350.210661
ΔH_f, kcal/mol:	-68.84
Dipole, Da:	1.6
IP(EA), eV:	-8.55(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations