Geometry & MOs

Info

ID:	281735
PubChem CID:	103914290
Reduced:	ClON2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-54.74
Dipole, Da:	4.43
IP(EA), eV:	-9.25(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC/C=C/Cl

DOS

IR

Vibrations