Geometry & MOs

Info

ID:	338034
PubChem CID:	127258665
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-21.37
Dipole, Da:	2.32
IP(EA), eV:	-8.35(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-4-oxo-1,4-diphenylbutyl) carbamate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)OC(=O)N

DOS

IR

Vibrations