Geometry & MOs

Info

ID:	340413
PubChem CID:	127262424
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-58.42
Dipole, Da:	3.59
IP(EA), eV:	-9.69(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-N-(methylcarbamoyl)benzenecarboximidate

Drug info:

PubChemData

Smile

CCNC(=O)/N=C(\C1=CC=CC=C1)/OCC

DOS

IR

Vibrations