Geometry & MOs

Info

ID:	258550
PubChem CID:	103154887
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	231.158292
ΔH_f, kcal/mol:	-123.67
Dipole, Da:	3.83
IP(EA), eV:	-9.39(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCCC1CCCCC1)CN

DOS

IR

Vibrations