Geometry & MOs

Info

ID:	440092
PubChem CID:	135229992
Reduced:	ClFO2N6C29H32 (1)
Stoich.:	ABC2D6E29F32 (1)
Weight, g/mol:	203.050001
ΔH_f, kcal/mol:	-23.1
Dipole, Da:	5.45
IP(EA), eV:	-8.95(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(phosphorosomethyl)naphthalen-2-amine

Drug info:

PubChemData

Smile

C=CC1=C(C(=C(C=C1)F)Cl)CN2CCCNC3=NC=C(N=C32)C4=CC(=CC=C4)C(=O)N5CCN(CC5)CCO

DOS

IR

Vibrations