Geometry & MOs

Info

ID:	433542
PubChem CID:	135173682
Reduced:	ON2C21H40 (1)
Stoich.:	AB2C21D40 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-61.91
Dipole, Da:	3.42
IP(EA), eV:	-8.52(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxybutoxy)-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1)C(C)(C)CC(C)(C)OC2(C3C2NC3(C)C)C

DOS

IR

Vibrations