Geometry & MOs

Info

ID:	312142
PubChem CID:	126603345
Reduced:	NP2C4O6H11 (1)
Stoich.:	AB2C4D6E11 (1)
Weight, g/mol:	277.240565
ΔH_f, kcal/mol:	-318.38
Dipole, Da:	5.65
IP(EA), eV:	-9.6(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-2-propan-2-ylphenoxy)-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

C(CC1(OP1(=O)O)P(=O)(O)O)CN

DOS

IR

Vibrations