Geometry & MOs

Info

ID:	443144
PubChem CID:	135257841
Reduced:	N2O5C23H30 (1)
Stoich.:	A2B5C23D30 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-187.25
Dipole, Da:	3.61
IP(EA), eV:	-8.33(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1R)-2-oxo-1-phenyl-2-[[(1R)-1-phenylethyl]amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations