Geometry & MOs

Info

ID:	131110
PubChem CID:	51157272
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-146.58
Dipole, Da:	3.55
IP(EA), eV:	-8.92(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CCCNC(=O)C2CCCN2C(=O)OC(C)(C)C)C

DOS

IR

Vibrations