Geometry & MOs

Info

ID:	348026
PubChem CID:	127273088
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-53.26
Dipole, Da:	1.96
IP(EA), eV:	-8.54(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)CN2CCN(CC2)CC3=NOC(=C3)C)C

DOS

IR

Vibrations