Geometry & MOs

Info

ID:	258435
PubChem CID:	103154030
Reduced:	ON6C9H14 (1)
Stoich.:	AB6C9D14 (1)
Weight, g/mol:	190.131742
ΔH_f, kcal/mol:	20.57
Dipole, Da:	7.79
IP(EA), eV:	-9.14(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-methoxyethyl)butanamide

Drug info:

PubChemData

Smile

COC(CC1=NC2=NC=NC(=C2N1)N)CN

DOS

IR

Vibrations