Geometry & MOs

Info

ID:	356545
PubChem CID:	127291767
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	390.263091
ΔH_f, kcal/mol:	-4.01
Dipole, Da:	4.54
IP(EA), eV:	-9.11(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[1-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)C3=NC=CC4=CC=CC=C43)C

DOS

IR

Vibrations