Geometry & MOs

Info

ID:	339828
PubChem CID:	127261837
Reduced:	N3O5C12H21 (1)
Stoich.:	A3B5C12D21 (1)
Weight, g/mol:	297.168856
ΔH_f, kcal/mol:	-247.6
Dipole, Da:	5.57
IP(EA), eV:	-9.66(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]-prop-2-ynylamino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN([C@@H](C)C(=O)N)C(=O)[C@H](C)NC(=O)CCC(=O)O

DOS

IR

Vibrations