Geometry & MOs

Info

ID:	211951
PubChem CID:	81058927
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-73.3
Dipole, Da:	1.9
IP(EA), eV:	-8.69(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C(C)(C)C)N

DOS

IR

Vibrations