Geometry & MOs

Info

ID:	432236
PubChem CID:	135172368
Reduced:	NOC19H41 (1)
Stoich.:	ABC19D41 (1)
Weight, g/mol:	464.309766
ΔH_f, kcal/mol:	-123.41
Dipole, Da:	0.8
IP(EA), eV:	-8.71(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[2-[2-[[2-[5-(2-methoxyethoxy)pentoxy]acetyl]amino]ethoxy]ethoxy]butoxy]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)(CCOC(C)(CC)C(C)(C)CC(C)(C)C)NC

DOS

IR

Vibrations