Geometry & MOs

Info

ID:	143949
PubChem CID:	53286518
Reduced:	SN2O3C23H30 (1)
Stoich.:	AB2C3D23E30 (1)
Weight, g/mol:	366.124943
ΔH_f, kcal/mol:	-119.48
Dipole, Da:	5.63
IP(EA), eV:	-9.04(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-4-(4-methoxy-N-methylsulfonylanilino)butanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N(CCCC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C

DOS

IR

Vibrations