Geometry & MOs

Info

ID:	163007
PubChem CID:	57581354
Reduced:	N2O6C31H32 (1)
Stoich.:	A2B6C31D32 (1)
Weight, g/mol:	390.176355
ΔH_f, kcal/mol:	-151.07
Dipole, Da:	1.61
IP(EA), eV:	-8.52(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilylethyl N-(2,6-diphenylpyridin-4-yl)carbamate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3C(=C2)C4=CC=C(C=C4)OCOC)OCC

DOS

IR

Vibrations