Geometry & MOs

Info

ID:	8479
PubChem CID:	78244
Reduced:	ClNPO3C13H21 (1)
Stoich.:	ABCD3E13F21 (1)
Weight, g/mol:	305.094758
ΔH_f, kcal/mol:	-199.33
Dipole, Da:	1.4
IP(EA), eV:	-8.96(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-methoxyphosphoryl]methanamine

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC(=C(C=C1)OP(=O)(NC)OC)Cl

DOS

IR

Vibrations