Geometry & MOs

Info

ID:	140151
PubChem CID:	52656260
Reduced:	N2O3C25H26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	424.236208
ΔH_f, kcal/mol:	-67.65
Dipole, Da:	6.21
IP(EA), eV:	-9.04(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3-methoxy-4-methylbenzoyl)piperazin-1-yl]-(4-pentoxyphenyl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=CC4=CC=CC=C43)OC

DOS

IR

Vibrations