Geometry & MOs

Info

ID:	368719
PubChem CID:	127329938
Reduced:	SN4O4C16H32 (1)
Stoich.:	AB4C4D16E32 (1)
Weight, g/mol:	299.220892
ΔH_f, kcal/mol:	-189.28
Dipole, Da:	6.25
IP(EA), eV:	-8.77(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethyl)-3-methyl-N-(oxan-2-ylmethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1CN(CCN1CCOC)C(=O)NC2CCCN(C2)S(=O)(=O)C

DOS

IR

Vibrations