Geometry & MOs

Info

ID:	283756
PubChem CID:	104004336
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-151.38
Dipole, Da:	2.51
IP(EA), eV:	-9.88(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3,3-dimethyl-2-[(1-methylcyclobutyl)carbamoylamino]butanoic acid

Drug info:

PubChemData

Smile

CC1(CCC1)NC(=O)NC(C)(C)C(=O)O

DOS

IR

Vibrations