Geometry & MOs

Info

ID:	175574
PubChem CID:	75924263
Reduced:	NOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-38.32
Dipole, Da:	1.63
IP(EA), eV:	-8.87(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]propanamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC(CNCC2=CC(=CC=C2)OC3=CC=CC=C3)O

DOS

IR

Vibrations