Geometry & MOs

Info

ID:	185384
PubChem CID:	77292494
Reduced:	FeNO2C23H33 (1)
Stoich.:	ABC2D23E33 (1)
Weight, g/mol:	577.139222
ΔH_f, kcal/mol:	93.53
Dipole, Da:	4.55
IP(EA), eV:	-7.81(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)C(C)(CO)N.[Fe]

DOS

IR

Vibrations