Geometry & MOs

Info

ID:	414779
PubChem CID:	135087742
Reduced:	N6O7C33H48 (1)
Stoich.:	A6B7C33D48 (1)
Weight, g/mol:	348.158626
ΔH_f, kcal/mol:	-266.23
Dipole, Da:	8.44
IP(EA), eV:	-8.97(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(9-methylcarbazol-3-yl)acetamide

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N[C@H](CN(CC(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)OC)CC(C)C)C(=O)C3=CC(=NO3)C(C)C)C(C)C

DOS

IR

Vibrations