Geometry & MOs

Info

ID:	277304
PubChem CID:	103827733
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-130.56
Dipole, Da:	3.34
IP(EA), eV:	-9.52(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-(1H-indol-3-yl)-N-[(1-methylcyclobutyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NC(=O)C(C(C)(C)C)N

DOS

IR

Vibrations