Geometry & MOs

Info

ID:	416205
PubChem CID:	135089215
Reduced:	N6C17H26 (1)
Stoich.:	A6B17C26 (1)
Weight, g/mol:	365.150619
ΔH_f, kcal/mol:	40.13
Dipole, Da:	2.92
IP(EA), eV:	-8.44(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-4-pyrrolidin-1-ylbenzamide

Drug info:

PubChemData

Smile

CCN1C=C(C(=N1)C)CNC2=NC(=NC(=C2)C)N3CCCCC3

DOS

IR

Vibrations