Geometry & MOs

Info

ID:	70575
PubChem CID:	48413540
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	406.192629
ΔH_f, kcal/mol:	-115.25
Dipole, Da:	4.77
IP(EA), eV:	-8.7(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzenesulfonylmethyl)-N-[5-(diethylamino)pentan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C(C(=C(N1)C)C(=O)C)C

DOS

IR

Vibrations