Geometry & MOs

Info

ID:	229648
PubChem CID:	87568301
Reduced:	OC16H32 (2)
Stoich.:	AB16C32 (2)
Weight, g/mol:	111.075284
ΔH_f, kcal/mol:	-242.13
Dipole, Da:	2.01
IP(EA), eV:	-10.49(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-bis(dideuteriomethyl)ethanamine

Drug info:

PubChemData

Smile

CCCCCCCCCCC(CCCCCCCC)C(=O)OCC(CCCC)CCCCCC

DOS

IR

Vibrations