Geometry & MOs

Info

ID:	353696
PubChem CID:	127285273
Reduced:	ON5C12H19 (1)
Stoich.:	AB5C12D19 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	14.02
Dipole, Da:	5.96
IP(EA), eV:	-9.42(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(2-methyl-3-oxopiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CC2=NN=C(N2C3CC3)C

DOS

IR

Vibrations