Geometry & MOs

Info

ID:	178730
PubChem CID:	76372957
Reduced:	SN4O5C27H32 (1)
Stoich.:	AB4C5D27E32 (1)
Weight, g/mol:	334.152872
ΔH_f, kcal/mol:	-154.09
Dipole, Da:	2.76
IP(EA), eV:	-9.21(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-oxo-1-[(2-oxooxetan-3-yl)amino]-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1COCCN1CC(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)NC4CSC4=O

DOS

IR

Vibrations