Geometry & MOs

Info

ID:	247327
PubChem CID:	103070133
Reduced:	N3C16H35 (1)
Stoich.:	A3B16C35 (1)
Weight, g/mol:	224.150033
ΔH_f, kcal/mol:	-24.94
Dipole, Da:	3.3
IP(EA), eV:	-8.33(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-methylidene-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)CN(CCN(C)C)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations