Geometry & MOs

Info

ID:	273765
PubChem CID:	103799577
Reduced:	N2O5C14H18 (1)
Stoich.:	A2B5C14D18 (1)
Weight, g/mol:	297.157623
ΔH_f, kcal/mol:	-188.7
Dipole, Da:	5.42
IP(EA), eV:	-9.22(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3,5-dimethoxy-4-methylbenzamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=CC2=C(C=C1)OCC(=O)N2

DOS

IR

Vibrations