Geometry & MOs

Info

ID:	258613
PubChem CID:	103155633
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-145.48
Dipole, Da:	2.79
IP(EA), eV:	-9.33(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(CC(=O)N1CCCC1CO)CN

DOS

IR

Vibrations