Geometry & MOs

Info

ID:	251961
PubChem CID:	103108117
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-111.98
Dipole, Da:	5.06
IP(EA), eV:	-10.27(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclobutylmethylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC(C)C(=O)N)CC(C)C

DOS

IR

Vibrations