Geometry & MOs

Info

ID:	266375
PubChem CID:	103563433
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	297.03644
ΔH_f, kcal/mol:	-73.47
Dipole, Da:	1.44
IP(EA), eV:	-8.42(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(3-bromoanilino)-3-methylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations