Geometry & MOs

Info

ID:	200123
PubChem CID:	79349907
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-129.89
Dipole, Da:	8.68
IP(EA), eV:	-10.15(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-methyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylcarbamoylamino]butanoic acid

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNC(=O)N2CC(C2)C(=O)O)C

DOS

IR

Vibrations