Geometry & MOs

Info

ID:	353465
PubChem CID:	127285024
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-70.19
Dipole, Da:	2.14
IP(EA), eV:	-8.88(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCC(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations