Geometry & MOs

Info

ID:	14736
PubChem CID:	419300
Reduced:	NPO3C15H26 (1)
Stoich.:	ABC3D15E26 (1)
Weight, g/mol:	299.165031
ΔH_f, kcal/mol:	-205.77
Dipole, Da:	1.95
IP(EA), eV:	-9.07(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-tert-butylphenyl)-diethoxyphosphorylmethanamine

Drug info:

PubChemData

Smile

CCOP(=O)(C(C1=CC=C(C=C1)C(C)(C)C)N)OCC

DOS

IR

Vibrations