Geometry & MOs

Info

ID:	148382
PubChem CID:	53788044
Reduced:	N2O5C30H44 (1)
Stoich.:	A2B5C30D44 (1)
Weight, g/mol:	390.19032
ΔH_f, kcal/mol:	-213.49
Dipole, Da:	1.54
IP(EA), eV:	-7.76(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-amino-3-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxypropanoyl] (2S)-2-amino-3-methylbutanoate

Drug info:

PubChemData

Smile

CCCCN1C(=CC(=C1O)C2=C(N(C(=C2C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)CCCC)O)O

DOS

IR

Vibrations