Geometry & MOs

Info

ID:	307667
PubChem CID:	125307963
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	384.179755
ΔH_f, kcal/mol:	-3.16
Dipole, Da:	3.82
IP(EA), eV:	-9.08(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[1-(2H-indole-3-carbonyl)azetidine-3-carbonyl]piperazine-1-carboxylate

Drug info:

PubChemData

Smile

CN(C)CCNC(=O)C(=O)C1=C2C=CC=CC2=NC1

DOS

IR

Vibrations