Geometry & MOs

Info

ID:	282656
PubChem CID:	103934527
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	184.118733
ΔH_f, kcal/mol:	-65.44
Dipole, Da:	2.9
IP(EA), eV:	-8.8(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-N-ethyl-1-N-(2,2,2-trifluoroethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

C[C@H](CN(C)CC1CCCCO1)N

DOS

IR

Vibrations