Geometry & MOs

Info

ID:	296327
PubChem CID:	117568932
Reduced:	NO2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-71.55
Dipole, Da:	5.32
IP(EA), eV:	-9.06(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dimethylanilino)methyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN(C)CC1CC1C(=O)O

DOS

IR

Vibrations