Geometry & MOs

Info

ID:	231865
PubChem CID:	87574816
Reduced:	FNOC8H8 (6)
Stoich.:	ABCD8E8 (6)
Weight, g/mol:	115.008435
ΔH_f, kcal/mol:	-385.84
Dipole, Da:	8.27
IP(EA), eV:	-8.74(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylmethanamine;iron

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(CCN(CC4)CCCC(=O)OC5CNCCC6=C5C=CC(=C6)C7=NOC(=N7)C8=CC(=C(C=C8)OC(C)C)C(F)(F)F)C=C3)C(F)(F)F

DOS

IR

Vibrations