Geometry & MOs

Info

ID:	311463
PubChem CID:	126592925
Reduced:	N2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	200.116092
ΔH_f, kcal/mol:	44.39
Dipole, Da:	0.82
IP(EA), eV:	-9.29(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[2-(2-aminoethoxy)acetyl]pyrrolidine-2-carbaldehyde

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CC(=C)[C@H](CCCC=N)C=N

DOS

IR

Vibrations