Geometry & MOs

Info

ID:	296345
PubChem CID:	117569495
Reduced:	NC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	204.087433
ΔH_f, kcal/mol:	12.24
Dipole, Da:	1.04
IP(EA), eV:	-8.17(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N'-[2-(trifluoromethyl)phenyl]methanediamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NCNC)C

DOS

IR

Vibrations