Geometry & MOs

Info

ID:	340728
PubChem CID:	127262739
Reduced:	OP2C38H56 (1)
Stoich.:	AB2C38D56 (1)
Weight, g/mol:	533.284752
ΔH_f, kcal/mol:	-102.14
Dipole, Da:	2.84
IP(EA), eV:	-8.16(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-bis(4-methylphenyl)phosphoryl-5,6,7,8-tetrahydronaphthalen-1-yl]-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)P(C2CCCCC2)C3CCCCC3)C4=C(C=CC=C4P(C5CCCCC5)C6CCCCC6)CO

DOS

IR

Vibrations