Geometry & MOs

Info

ID:	340719
PubChem CID:	127262730
Reduced:	PN2C33H51 (1)
Stoich.:	AB2C33D51 (1)
Weight, g/mol:	401.321137
ΔH_f, kcal/mol:	-30.8
Dipole, Da:	2.27
IP(EA), eV:	-8.1(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-dicyclohexylphosphanyl-2,2-dimethylpropyl)-2,4,6-trimethylaniline

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)NCCNCC2=CC=CC=C2P(C3CCCCC3)C4CCCCC4

DOS

IR

Vibrations