Geometry & MOs

Info

ID:	266374
PubChem CID:	103563430
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-66.06
Dipole, Da:	4.99
IP(EA), eV:	-9.09(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-anilino-3-methylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=O)O)NC2=CC=CC=C2

DOS

IR

Vibrations