Geometry & MOs

Info

ID:	282444
PubChem CID:	103927355
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-164.84
Dipole, Da:	6.64
IP(EA), eV:	-9.4(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[1-(aminomethyl)cycloheptanecarbonyl]amino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC1(CCNCC1)C(=O)N[C@@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations