Geometry & MOs

Info

ID:	363740
PubChem CID:	127313376
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-41.36
Dipole, Da:	7.64
IP(EA), eV:	-8.6(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2,3-dimethyl-1H-indole-7-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=NNC4=C3CCC4

DOS

IR

Vibrations