Geometry & MOs

Info

ID:	356697
PubChem CID:	127292178
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-110.42
Dipole, Da:	4.77
IP(EA), eV:	-8.87(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

DOS

IR

Vibrations