Geometry & MOs

Info

ID:	429231
PubChem CID:	135169135
Reduced:	F3O3N5C27H32 (1)
Stoich.:	A3B3C5D27E32 (1)
Weight, g/mol:	156.089878
ΔH_f, kcal/mol:	-252.52
Dipole, Da:	2.9
IP(EA), eV:	-9.0(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-methyl-4-oxoazetidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)C(=O)[C@@H]2C(C(=O)N2C(=O)N[C@@H](C3CCCCC3)C(F)(F)F)CC4=CC(=NC=C4)N

DOS

IR

Vibrations