Geometry & MOs

Info

ID:	258520
PubChem CID:	103154687
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-141.89
Dipole, Da:	5.63
IP(EA), eV:	-9.39(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetamido-2-methoxyphenyl)-4-amino-3-methoxybutanamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations