Geometry & MOs

Info

ID:	130248
PubChem CID:	51075373
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	289.146013
ΔH_f, kcal/mol:	-70.01
Dipole, Da:	6.64
IP(EA), eV:	-9.35(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(diethylsulfamoylamino)-1-(dimethylamino)ethyl]furan

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N(C)C

DOS

IR

Vibrations