Geometry & MOs

Info

ID:	348032
PubChem CID:	127273094
Reduced:	O2N5C18H31 (1)
Stoich.:	A2B5C18D31 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-37.95
Dipole, Da:	2.39
IP(EA), eV:	-8.54(0.17)
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]propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)CC3=NOC(=C3)C

DOS

IR

Vibrations