Geometry & MOs

Info

ID:	273247
PubChem CID:	103770758
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-93.54
Dipole, Da:	2.81
IP(EA), eV:	-9.24(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-(3-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(=O)NCC(CC(C)C)O)C

DOS

IR

Vibrations