Geometry & MOs

Info

ID:	416381
PubChem CID:	135089394
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	364.153541
ΔH_f, kcal/mol:	-61.34
Dipole, Da:	3.1
IP(EA), eV:	-8.81(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCCNC2=NOC(=C2C(=O)O)C3=CC=CC=C3

DOS

IR

Vibrations