Geometry & MOs

Info

ID:	405740
PubChem CID:	135075285
Reduced:	O4H16C21 (1)
Stoich.:	A4B16C21 (1)
Weight, g/mol:	429.147852
ΔH_f, kcal/mol:	-75.92
Dipole, Da:	6.37
IP(EA), eV:	-9.7(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-1-trimethylstannylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC=C2C(=O)C3=CC=CC=C3

DOS

IR

Vibrations