Geometry & MOs

Info

ID:	368392
PubChem CID:	127328300
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	375.288577
ΔH_f, kcal/mol:	-8.08
Dipole, Da:	7.74
IP(EA), eV:	-9.0(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-adamantyl)-N-[2-[(1-ethylpiperidin-4-yl)-methylamino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=NN2C1)C(=O)CNC(=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations