Geometry & MOs

Info

ID:	413915
PubChem CID:	135086866
Reduced:	N3C19H23 (1)
Stoich.:	A3B19C23 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	63.57
Dipole, Da:	2.1
IP(EA), eV:	-8.07(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)butanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NN=C2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations