Geometry & MOs

Info

ID:	340212
PubChem CID:	127262221
Reduced:	ClN2O2C12H15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	226.050905
ΔH_f, kcal/mol:	-23.86
Dipole, Da:	1.27
IP(EA), eV:	-9.8(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-benzoyl-N-chlorocarbamimidate

Drug info:

PubChemData

Smile

CCCCOC(=N)N(C(=O)C1=CC=CC=C1)Cl

DOS

IR

Vibrations