Geometry & MOs

Info

ID:	435847
PubChem CID:	135192566
Reduced:	N2C17H38 (1)
Stoich.:	A2B17C38 (1)
Weight, g/mol:	320.184841
ΔH_f, kcal/mol:	-56.61
Dipole, Da:	0.27
IP(EA), eV:	-8.56(2.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-ethyl-2-[[2-[[2-(methylamino)acetyl]amino]acetyl]amino]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCCCCN(C)CCCCCCN(C)CCCC

DOS

IR

Vibrations