Geometry & MOs

Info

ID:	289892
PubChem CID:	104383493
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	251.130363
ΔH_f, kcal/mol:	-28.11
Dipole, Da:	5.58
IP(EA), eV:	-9.26(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminopropylsulfonylamino)-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)CNCC(=O)N2CCCCC2

DOS

IR

Vibrations