Geometry & MOs

Info

ID:	402287
PubChem CID:	135055359
Reduced:	N3O6C23H29 (1)
Stoich.:	A3B6C23D29 (1)
Weight, g/mol:	565.221286
ΔH_f, kcal/mol:	-212.13
Dipole, Da:	2.43
IP(EA), eV:	-9.53(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-(phenylmethoxycarbonylamino)-N-[(1E,2R)-1-phenyl-1-phenylmethoxycarbonyliminopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NN([C@H](C)[C@@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OCC

DOS

IR

Vibrations