Geometry & MOs

Info

ID:	258577
PubChem CID:	103155333
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	280.120526
ΔH_f, kcal/mol:	-117.93
Dipole, Da:	3.57
IP(EA), eV:	-8.73(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-amino-3-methoxybutanoyl)piperazine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CC(CN)OC)CN1CCCCC1

DOS

IR

Vibrations