Geometry & MOs

Info

ID:	174790
PubChem CID:	75814422
Reduced:	ON4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	312.195011
ΔH_f, kcal/mol:	29.65
Dipole, Da:	2.09
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.759668
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(1H-indol-3-yl)-N-[(1-methylimidazolidin-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C[NH+]1CCNC1CN(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations