Geometry & MOs

Info

ID:	144676
PubChem CID:	53396009
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	169.029442
ΔH_f, kcal/mol:	-31.61
Dipole, Da:	2.17
IP(EA), eV:	-8.28(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-N-methylmethanimine oxide

Drug info:

PubChemData

Smile

CCOC(=O)C(=NNC1=CC=CC=C1)N

DOS

IR

Vibrations