Geometry & MOs

Info

ID:	259211
PubChem CID:	103162091
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	-150.06
Dipole, Da:	6.28
IP(EA), eV:	-10.2(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[2-(3-ethoxycyclobutyl)acetyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)O)NC(=O)CC1CCC1

DOS

IR

Vibrations