Geometry & MOs

Info

ID:	150510
PubChem CID:	53790203
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	284.01604
ΔH_f, kcal/mol:	-117.77
Dipole, Da:	4.18
IP(EA), eV:	-9.56(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(bromomethyl)phenyl]-2-methoxyimino-N-methylacetamide

Drug info:

PubChemData

Smile

CCC(=O)NC(CCCN1C=CN=C1)C(=O)O

DOS

IR

Vibrations