Geometry & MOs

Info

ID:	407816
PubChem CID:	135080571
Reduced:	ClO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-134.81
Dipole, Da:	3.41
IP(EA), eV:	-9.64(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dimethylphenyl)-4-hydroxy-N-methoxy-N-methylbutanamide

Drug info:

PubChemData

Smile

CCOC(=O)C[C@H](C1=CC(=CC=C1)Cl)O

DOS

IR

Vibrations