Geometry & MOs

Info

ID:	13592
PubChem CID:	301243
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-51.04
Dipole, Da:	4.18
IP(EA), eV:	-9.73(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(methoxyamino)-phenylmethylidene]carbamate

Drug info:

PubChemData

Smile

COC(=O)N=C(C1=CC=CC=C1)NOC

DOS

IR

Vibrations