Geometry & MOs

Info

ID:	284388
PubChem CID:	104046423
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	241.091435
ΔH_f, kcal/mol:	-120.73
Dipole, Da:	2.91
IP(EA), eV:	-9.89(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-(3,5-difluoroanilino)acetate

Drug info:

PubChemData

Smile

CC(C(=O)N)NC(C1CC1)C(=O)OC

DOS

IR

Vibrations