Geometry & MOs

Info

ID:	296312
PubChem CID:	117567350
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	260.150033
ΔH_f, kcal/mol:	-45.46
Dipole, Da:	1.97
IP(EA), eV:	-7.9(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N'-[3-(trifluoromethyl)phenyl]butane-1,4-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NCCC(C)(C)CN

DOS

IR

Vibrations