Geometry & MOs

Info

ID:	22606
PubChem CID:	597976
Reduced:	N3O3C18H35 (1)
Stoich.:	A3B3C18D35 (1)
Weight, g/mol:	341.267842
ΔH_f, kcal/mol:	-194.85
Dipole, Da:	6.06
IP(EA), eV:	-9.42(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[acetyl-[3-[acetyl(pentyl)amino]propyl]amino]butyl]acetamide

Drug info:

PubChemData

Smile

CCCCCN(CCCN(CCCCNC(=O)C)C(=O)C)C(=O)C

DOS

IR

Vibrations