Geometry & MOs

Info

ID:	339935
PubChem CID:	127261944
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	435.263425
ΔH_f, kcal/mol:	-64.88
Dipole, Da:	3.15
IP(EA), eV:	-9.14(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-amino-2-(N-[2-[2-(1H-indol-3-yl)ethylamino]acetyl]-4-methylanilino)hexanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNCC(=O)N(C2=CC=C(C=C2)C)[C@@H](CCCCN)C(=O)N

DOS

IR

Vibrations