Geometry & MOs

Info

ID:	282503
PubChem CID:	103928949
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-50.54
Dipole, Da:	4.87
IP(EA), eV:	-8.66(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[4-(2-methoxyethoxy)phenyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1=CC=CC=C1CN2CCCC2)N

DOS

IR

Vibrations