Geometry & MOs

Info

ID:	200549
PubChem CID:	79409338
Reduced:	OSN3C11H23 (1)
Stoich.:	ABC3D11E23 (1)
Weight, g/mol:	212.150033
ΔH_f, kcal/mol:	-50.41
Dipole, Da:	1.52
IP(EA), eV:	-8.61(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N,2-trimethyl-3-N-(2,2,2-trifluoroethyl)butane-1,3-diamine

Drug info:

PubChemData

Smile

CC1CN(CC(S1)C)C(C)C(C)C(=O)NN

DOS

IR

Vibrations