Geometry & MOs

Info

ID:	438630
PubChem CID:	135228374
Reduced:	O5N6C17H32 (1)
Stoich.:	A5B6C17D32 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-246.74
Dipole, Da:	4.76
IP(EA), eV:	-9.24(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-phenylpropanoylamino)pentanamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC(CCCCN=C(N)N)C(=O)NC(CCC(=O)O)C(=O)N

DOS

IR

Vibrations