Geometry & MOs

Info

ID:	258594
PubChem CID:	103155520
Reduced:	SO2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-62.78
Dipole, Da:	4.21
IP(EA), eV:	-9.13(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)CC(CN)OC)C1=CC=CS1

DOS

IR

Vibrations