Geometry & MOs

Info

ID:	273475
PubChem CID:	103771185
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-141.38
Dipole, Da:	2.56
IP(EA), eV:	-9.23(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(2-methoxy-4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCC1=CC=CC=C1OC)O

DOS

IR

Vibrations