Geometry & MOs

Info

ID:	145481
PubChem CID:	53533011
Reduced:	O2N3C20H33 (1)
Stoich.:	A2B3C20D33 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-90.73
Dipole, Da:	3.26
IP(EA), eV:	-8.31(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CCNC(=O)C(C)OC2=CC=CC(=C2)C(C)C

DOS

IR

Vibrations