Geometry & MOs

Info

ID:	37380
PubChem CID:	8020373
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	327.091829
ΔH_f, kcal/mol:	-109.04
Dipole, Da:	4.76
IP(EA), eV:	-9.03(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[4-(difluoromethoxy)benzoyl]amino]-2-oxoethyl] (1S,2R)-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC(=O)C3CCCC3

DOS

IR

Vibrations