Geometry & MOs

Info

ID:	354479
PubChem CID:	127287028
Reduced:	O2N3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-24.24
Dipole, Da:	6.95
IP(EA), eV:	-9.21(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxypyrimidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1NC(=O)N3CCC(CC3)OC4=CC=CC(=C4)C#N

DOS

IR

Vibrations