Geometry & MOs

Info

ID:	352465
PubChem CID:	127283553
Reduced:	N2O2C9H15 (2)
Stoich.:	A2B2C9D15 (2)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-205.42
Dipole, Da:	3.37
IP(EA), eV:	-9.43(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(CNC(=O)C1CCCN1C(=O)C)NC(=O)C2CCCN2C(=O)C

DOS

IR

Vibrations