Geometry & MOs

Info

ID:	351259
PubChem CID:	127280147
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	390.208947
ΔH_f, kcal/mol:	-113.73
Dipole, Da:	5.14
IP(EA), eV:	-8.91(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-(2-cyclopropyl-1,3-thiazole-4-carbonyl)piperazin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=C(COC4)C=C3

DOS

IR

Vibrations