Geometry & MOs

Info

ID:	431062
PubChem CID:	135171132
Reduced:	N3O4C28H35 (1)
Stoich.:	A3B4C28D35 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-143.1
Dipole, Da:	3.18
IP(EA), eV:	-8.76(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-benzyl-N-(5-oxooxan-3-yl)carbamate

Drug info:

PubChemData

Smile

CCN(C1CC(COC1)N(CC2=CC=CC=C2)C(=O)OC(C)(C)C)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations