Geometry & MOs

Info

ID:	167375
PubChem CID:	74817122
Reduced:	FON7C22H26 (1)
Stoich.:	ABC7D22E26 (1)
Weight, g/mol:	523.264213
ΔH_f, kcal/mol:	21.37
Dipole, Da:	5.18
IP(EA), eV:	-8.97(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCC2CC(NN2)NC3=NC(=NC=C3)NCC4=NC=C(C=C4)F

DOS

IR

Vibrations