Geometry & MOs

Info

ID:	273495
PubChem CID:	103771221
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-95.75
Dipole, Da:	5.17
IP(EA), eV:	-9.32(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(4-methoxyphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations