Geometry & MOs

Info

ID:	290202
PubChem CID:	104418749
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-127.78
Dipole, Da:	3.51
IP(EA), eV:	-9.18(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(4-hydroxyphenyl)propylamino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNCC1=CC=CC=C1C(=O)OC

DOS

IR

Vibrations