Geometry & MOs

Info

ID:	222538
PubChem CID:	85305481
Reduced:	NO5C20H31 (1)
Stoich.:	AB5C20D31 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-246.95
Dipole, Da:	1.99
IP(EA), eV:	-9.56(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-1-phenylethyl)amino]-3-methyl-3-(1-methylindol-3-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(C(C)(C(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1)O

DOS

IR

Vibrations