Geometry & MOs

Info

ID:	347884
PubChem CID:	127272946
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-70.24
Dipole, Da:	6.05
IP(EA), eV:	-8.74(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

DOS

IR

Vibrations