Geometry & MOs

Info

ID:	281532
PubChem CID:	103913998
Reduced:	N3O4C13H19 (1)
Stoich.:	A3B4C13D19 (1)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-83.31
Dipole, Da:	6.62
IP(EA), eV:	-9.93(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(dimethylsulfamoyl)furan-2-yl]methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCOC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations