Geometry & MOs

Info

ID:	144671
PubChem CID:	53395921
Reduced:	ClO6C15H17 (1)
Stoich.:	AB6C15D17 (1)
Weight, g/mol:	265.124653
ΔH_f, kcal/mol:	-222.82
Dipole, Da:	7.92
IP(EA), eV:	-9.27(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(trimethylsilylmethylamino)carbamoyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1C(=CC(=O)C(=O)OC)O)Cl)OCC

DOS

IR

Vibrations