Geometry & MOs

Info

ID:	282466
PubChem CID:	103928231
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	302.184172
ΔH_f, kcal/mol:	-160.57
Dipole, Da:	6.79
IP(EA), eV:	-9.6(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[4-(2-hydroxyethoxy)piperidine-1-carbonyl]amino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations