Geometry & MOs

Info

ID:	347059
PubChem CID:	127271563
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-129.75
Dipole, Da:	4.28
IP(EA), eV:	-9.04(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-1-N-[oxolan-2-yl(phenyl)methyl]pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCCO1)C(=O)NC(C2CCCO2)C3=CC=CC=C3

DOS

IR

Vibrations