Geometry & MOs

Info

ID:	402251
PubChem CID:	135055217
Reduced:	NO5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	441.189986
ΔH_f, kcal/mol:	-220.45
Dipole, Da:	3.78
IP(EA), eV:	-9.99(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(ethoxycarbonylamino)-N-[(1E,2R)-1-phenyl-1-phenylmethoxycarbonyliminopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations