Geometry & MOs

Info

ID:	339832
PubChem CID:	127261841
Reduced:	N3O5C16H23 (1)
Stoich.:	A3B5C16D23 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-216.72
Dipole, Da:	6.39
IP(EA), eV:	-9.7(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]-methylamino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(CCO)[C@@H](C)C(=O)N)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations