Geometry & MOs

Info

ID:	312794
PubChem CID:	126608678
Reduced:	N3F7H11C23 (2)
Stoich.:	A3B7C11D23 (2)
Weight, g/mol:	101.095297
ΔH_f, kcal/mol:	-429.8
Dipole, Da:	5.71
IP(EA), eV:	-9.54(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylaminohydrazinylidene)propane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C(=C(C(=C3F)F)C4=C(C(=C(C(=C4F)F)C5=NC(=NC(=N5)C6=CC=C(C=C6)C(F)(F)F)C7=CC=C(C=C7)C(F)(F)F)F)F)F)F)C8=CC=C(C=C8)C

DOS

IR

Vibrations