Geometry & MOs

Info

ID:	271159
PubChem CID:	103645716
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-57.51
Dipole, Da:	3.03
IP(EA), eV:	-8.29(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(2-methyl-2-phenylpropyl)amino]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NC2=C(N1)C=C(C=C2)NC3CN(C3)C(=O)OC(C)(C)C

DOS

IR

Vibrations