Geometry & MOs

Info

ID:	329949
PubChem CID:	127246936
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	322.179361
ΔH_f, kcal/mol:	-18.81
Dipole, Da:	8.26
IP(EA), eV:	-8.87(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]-(1-phenylcyclopropyl)methanone

Drug info:

PubChemData

Smile

CNC1=NC(=CN=C1)C2CCCN2CC3=CC=C(C=C3)C(=O)O

DOS

IR

Vibrations