Geometry & MOs

Info

ID:	363864
PubChem CID:	127313521
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-84.21
Dipole, Da:	6.98
IP(EA), eV:	-8.73(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)CC3CCC=C3

DOS

IR

Vibrations