Geometry & MOs

Info

ID:	289412
PubChem CID:	104351921
Reduced:	N3O5C11H19 (1)
Stoich.:	A3B5C11D19 (1)
Weight, g/mol:	287.148121
ΔH_f, kcal/mol:	-235.66
Dipole, Da:	4.47
IP(EA), eV:	-10.06(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[3-(methoxycarbonylamino)pyrrolidine-1-carbonyl]amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)O)NC(=O)N1CCC(C1)NC(=O)OC

DOS

IR

Vibrations