Geometry & MOs

Info

ID:	207527
PubChem CID:	80409048
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-109.73
Dipole, Da:	4.12
IP(EA), eV:	-9.2(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-(3-fluoro-5-methylanilino)-3-methoxypropanamide

Drug info:

PubChemData

Smile

CC(C)C(COC)NC1CCCNC1=O

DOS

IR

Vibrations