Geometry & MOs

Info

ID:	281542
PubChem CID:	103914020
Reduced:	Cl2N2O3C14H20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-140.4
Dipole, Da:	2.98
IP(EA), eV:	-9.2(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COC1=C(C=C(C=C1)Cl)Cl)O

DOS

IR

Vibrations