Geometry & MOs

Info

ID:	367939
PubChem CID:	127326113
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	378.208947
ΔH_f, kcal/mol:	-114.62
Dipole, Da:	2.93
IP(EA), eV:	-8.43(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methylcyclohexyl)piperazin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)CC(=O)NCC3COC4=CC=CC=C4O3

DOS

IR

Vibrations