Geometry & MOs

Info

ID:	282495
PubChem CID:	103928925
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-56.82
Dipole, Da:	4.77
IP(EA), eV:	-8.63(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(3-ethoxy-4-methoxyphenyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=CC=C1NC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations