Geometry & MOs

Info

ID:	307318
PubChem CID:	125299570
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	322.168128
ΔH_f, kcal/mol:	-76.31
Dipole, Da:	7.21
IP(EA), eV:	-8.94(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-hydroxyphenyl)ethyl]-4-(2H-indol-3-yl)butanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC)NC(=O)NCCC1=C2C=CC=CC2=NC1

DOS

IR

Vibrations