Geometry & MOs

Info

ID:	413008
PubChem CID:	135085952
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-76.72
Dipole, Da:	2.25
IP(EA), eV:	-9.12(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(Z)-(4,4-dimethyl-1-oxo-1-phenylpentan-3-ylidene)amino]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C(=N\N(C)C(=O)OC(C)(C)C)/CC(=O)C2=CC=CC=C2

DOS

IR

Vibrations