Geometry & MOs

Info

ID:	207454
PubChem CID:	80398159
Reduced:	ClN3C11H18 (1)
Stoich.:	AB3C11D18 (1)
Weight, g/mol:	291.161663
ΔH_f, kcal/mol:	19.59
Dipole, Da:	3.98
IP(EA), eV:	-8.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[methyl-[3-(methylamino)propyl]amino]acetamide

Drug info:

PubChemData

Smile

CNCCCN(C)CC1=NC(=CC=C1)Cl

DOS

IR

Vibrations