Geometry & MOs

Info

ID:	273428
PubChem CID:	103771102
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-140.06
Dipole, Da:	3.56
IP(EA), eV:	-8.87(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(CC(C)C)O)OC

DOS

IR

Vibrations