Geometry & MOs

Info

ID:	449159
PubChem CID:	135296464
Reduced:	N5O5C29H37 (1)
Stoich.:	A5B5C29D37 (1)
Weight, g/mol:	376.257337
ΔH_f, kcal/mol:	-160.35
Dipole, Da:	4.73
IP(EA), eV:	-8.82(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methoxyethoxy)-N-[2-[3-[4-(methylamino)-4-oxobutoxy]propoxy]ethyl]pentanamide

Drug info:

PubChemData

Smile

CCN(C1CCC(=O)NC1=O)C(=O)C2=CC=C(C=C2)OCCCCCN3CCN(CC3)C4=NC=C(C=C4)C=O

DOS

IR

Vibrations