Geometry & MOs

Info

ID:	387087
PubChem CID:	134983942
Reduced:	RhP2C37H42 (1)
Stoich.:	AB2C37D42 (1)
Weight, g/mol:	389.116991
ΔH_f, kcal/mol:	40.34
Dipole, Da:	25.83
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.935427
Charge, e:	0

Chem-info

IUPAC name:

(2,4,6-tritert-butylanilino)phosphanylidenemolybdenum

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)P=[Rh])C.CC1=C([C](C(=C1C)C)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations