Geometry & MOs

Info

ID:	264863
PubChem CID:	103498701
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	201.100108
ΔH_f, kcal/mol:	-155.38
Dipole, Da:	3.45
IP(EA), eV:	-9.07(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-4-(oxetan-3-ylamino)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C(C)C(=O)O)C(=O)N1CCCC(C1)N(C)C

DOS

IR

Vibrations