Geometry & MOs

Info

ID:	131748
PubChem CID:	51257776
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-117.66
Dipole, Da:	4.9
IP(EA), eV:	-9.24(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-methylpyrrol-3-yl]ethanone

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C2=CC(=CN2C)C(=O)C

DOS

IR

Vibrations