Geometry & MOs

Info

ID:	258449
PubChem CID:	103154101
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	301.109627
ΔH_f, kcal/mol:	-85.22
Dipole, Da:	4.66
IP(EA), eV:	-8.72(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[(4-sulfamoylphenyl)methyl]butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=CC=CC2=C1CCCC2)CN

DOS

IR

Vibrations