Geometry & MOs

Info

ID:	380101
PubChem CID:	134964989
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	277.131817
ΔH_f, kcal/mol:	-14.57
Dipole, Da:	3.36
IP(EA), eV:	-9.6(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(2,2,5,5-tetramethyl-1,2,5-oxadisilol-3-yl)aniline

Drug info:

PubChemData

Smile

C[C@]1(C[C@H]1C(=O)NC)C2=CC=CC=C2

DOS

IR

Vibrations