Geometry & MOs

Info

ID:	278885
PubChem CID:	103839531
Reduced:	ClN2O4C14H19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-146.58
Dipole, Da:	4.26
IP(EA), eV:	-9.11(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-methoxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC2=C(C(=C1)Cl)OCO2)(CN(C)C)O

DOS

IR

Vibrations