Geometry & MOs

Info

ID:	16235
PubChem CID:	462475
Reduced:	O4N5C25H51 (1)
Stoich.:	A4B5C25D51 (1)
Weight, g/mol:	485.394105
ΔH_f, kcal/mol:	-260.49
Dipole, Da:	5.15
IP(EA), eV:	-9.38(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-amino-N-[(2S)-1-[[(2S)-6-amino-1-(3-methylbutylamino)-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCCN

DOS

IR

Vibrations