Geometry & MOs

Info

ID:	129632
PubChem CID:	51073393
Reduced:	NF2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-173.08
Dipole, Da:	3.19
IP(EA), eV:	-9.42(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-5-methylphenyl)-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CC1=CC=C(C=C1)OC(F)F

DOS

IR

Vibrations