Geometry & MOs

Info

ID:	260369
PubChem CID:	103189263
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-123.24
Dipole, Da:	2.85
IP(EA), eV:	-8.73(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-hydroxy-5-methylbenzamide

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)C1=C(C=C(C=C1)OC)O

DOS

IR

Vibrations