Geometry & MOs

Info

ID:	211983
PubChem CID:	81059032
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-70.56
Dipole, Da:	5.92
IP(EA), eV:	-9.26(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-ethoxyethyl)-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC=CC=C1CCN

DOS

IR

Vibrations