Geometry & MOs

Info

ID:	363734
PubChem CID:	127313364
Reduced:	O3N4C16H24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	361.182398
ΔH_f, kcal/mol:	-67.86
Dipole, Da:	5.48
IP(EA), eV:	-8.77(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-3-cyclopropylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations