Geometry & MOs

Info

ID:	396908
PubChem CID:	135029414
Reduced:	N3H17C24 (1)
Stoich.:	A3B17C24 (1)
Weight, g/mol:	407.209658
ΔH_f, kcal/mol:	147.26
Dipole, Da:	3.97
IP(EA), eV:	-8.7(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpent-4-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NN2C3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations