Geometry & MOs

Info

ID:	261719
PubChem CID:	103247232
Reduced:	NO2C14H27 (1)
Stoich.:	AB2C14D27 (1)
Weight, g/mol:	348.9136
ΔH_f, kcal/mol:	-114.87
Dipole, Da:	2.13
IP(EA), eV:	-8.97(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-(2,4-dibromoanilino)acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)CNC(C)CCCC(C)C

DOS

IR

Vibrations