Geometry & MOs

Info

ID:	341310
PubChem CID:	127264003
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	251.103669
ΔH_f, kcal/mol:	-189.07
Dipole, Da:	1.01
IP(EA), eV:	-9.49(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-amino-3-carbamoylazetidine-1-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)C2=CC(=CC=C2)C(=O)OC

DOS

IR

Vibrations