Geometry & MOs

Info

ID:	213099
PubChem CID:	81062881
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-182.96
Dipole, Da:	2.96
IP(EA), eV:	-9.83(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-propan-2-yloxyethyl)-4-(propylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCC(CC)C(=O)NCC(C)CC(=O)O

DOS

IR

Vibrations