Geometry & MOs

Info

ID:	310063
PubChem CID:	126573456
Reduced:	P2N11O12C20H25 (1)
Stoich.:	A2B11C12D20E25 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-371.7
Dipole, Da:	26.87
IP(EA), eV:	-7.8(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(morpholin-4-ylmethyl)pyrrolidine-1-carboxylic acid

Drug info:

PubChemData

Smile

C1C2=C(C(=C(O2)N3CNC4=C(NCNC43)N)O)O[P+](O/C=C/5\[C@H](C(=C(O5)N6C=NC7=C6NC(=NC7=O)N)O[P+](O1)(O)O)N)(O)O

DOS

IR

Vibrations