Geometry & MOs

Info

ID:	282545
PubChem CID:	103930432
Reduced:	N2O5C14H26 (1)
Stoich.:	A2B5C14D26 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-271.51
Dipole, Da:	4.53
IP(EA), eV:	-9.82(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2-methoxyethyl)-3,3-dimethyl-N-propan-2-ylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations