Geometry & MOs

Info

ID:	29561
PubChem CID:	835286
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	213.055656
ΔH_f, kcal/mol:	-72.77
Dipole, Da:	4.24
IP(EA), eV:	-9.75(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-2-methoxyacetamide

Drug info:

PubChemData

Smile

CCOC(=O)NC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C

DOS

IR

Vibrations