Geometry & MOs

Info

ID:	387318
PubChem CID:	134984897
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	381.107595
ΔH_f, kcal/mol:	-98.07
Dipole, Da:	5.7
IP(EA), eV:	-8.87(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dibenzylamino)-1,1,1-trifluoro-N-[fluoro(trifluoromethyl)amino]methanamine

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C(/C)\N[C@H](C)C1=CC=CC=C1)/[C@@H](C)C[N+](=O)[O-]

DOS

IR

Vibrations