Geometry & MOs

Info

ID:	340213
PubChem CID:	127262222
Reduced:	ClN2O2C10H11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	212.035255
ΔH_f, kcal/mol:	-14.08
Dipole, Da:	0.86
IP(EA), eV:	-9.65(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-benzoyl-N-chlorocarbamimidate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations