Geometry & MOs

Info

ID:	258699
PubChem CID:	103156456
Reduced:	NO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-198.64
Dipole, Da:	2.21
IP(EA), eV:	-9.47(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-octylbutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCC1(CCCC1)C(=O)O)CN

DOS

IR

Vibrations