Geometry & MOs

Info

ID:	18009
PubChem CID:	533085
Reduced:	ClNOC18H36 (1)
Stoich.:	ABCD18E36 (1)
Weight, g/mol:	317.248542
ΔH_f, kcal/mol:	-129.55
Dipole, Da:	4.41
IP(EA), eV:	-9.45(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-heptyl-N-octylpropanamide

Drug info:

PubChemData

Smile

CCCCCCCCN(CCCCCCC)C(=O)C(C)Cl

DOS

IR

Vibrations