Geometry & MOs

Info

ID:	187218
PubChem CID:	77545767
Reduced:	NOC8H10 (4)
Stoich.:	ABC8D10 (4)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-132.3
Dipole, Da:	2.4
IP(EA), eV:	-7.9(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=COC(=N1)C2CCCN2C(=O)C3=CC=CC(=C3)C(=O)NC(C)CCC4=CC(=C(C=C4)NC5CCCCC5)O

DOS

IR

Vibrations