Geometry & MOs

Info

ID:	291913
PubChem CID:	113771443
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	252.181333
ΔH_f, kcal/mol:	-63.47
Dipole, Da:	2.89
IP(EA), eV:	-8.63(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-ethyl-2-methylidene-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1CN(C(CO1)C)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations