Geometry & MOs

Info

ID:	226348
PubChem CID:	87350529
Reduced:	ClNOC23H48 (1)
Stoich.:	ABCD23E48 (1)
Weight, g/mol:	167.047436
ΔH_f, kcal/mol:	-161.01
Dipole, Da:	2.36
IP(EA), eV:	-8.82(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(CC(CC(C)O)N(C)C)Cl

DOS

IR

Vibrations