Geometry & MOs

Info

ID:	212053
PubChem CID:	81059341
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-116.7
Dipole, Da:	2.74
IP(EA), eV:	-9.11(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)(C(=O)N(C)CCOCC)N

DOS

IR

Vibrations