Geometry & MOs

Info

ID:	349176
PubChem CID:	127274902
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-152.59
Dipole, Da:	3.73
IP(EA), eV:	-9.47(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylbenzoyl)piperidin-4-yl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCNC(=O)C3CCCCC3

DOS

IR

Vibrations