Geometry & MOs

Info

ID:	281087
PubChem CID:	103852854
Reduced:	ClNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-25.13
Dipole, Da:	2.26
IP(EA), eV:	-9.07(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-but-3-enoxyethylamino)-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)Cl)NCCOCCC=C

DOS

IR

Vibrations