Geometry & MOs

Info

ID:	258615
PubChem CID:	103155638
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-150.15
Dipole, Da:	4.92
IP(EA), eV:	-9.17(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-ethyl-3-methoxy-N-(oxolan-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CN(CC1CCCCO1)C(=O)CC(CN)OC

DOS

IR

Vibrations