Geometry & MOs

Info

ID:	350673
PubChem CID:	127278961
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-55.35
Dipole, Da:	5.36
IP(EA), eV:	-8.79(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)-2-[4-(5-methyl-1,3-oxazole-4-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)CC3=C4C=CC=CC4=NN3

DOS

IR

Vibrations