Geometry & MOs

Info

ID:	413007
PubChem CID:	135085951
Reduced:	N4O5C15H28 (1)
Stoich.:	A4B5C15D28 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-157.37
Dipole, Da:	6.83
IP(EA), eV:	-9.58(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[(Z)-[1-(2-methylphenyl)-3-oxo-3-phenylpropylidene]amino]carbamate

Drug info:

PubChemData

Smile

CCCC(C(/C(=N/NC(=O)OC(C)(C)C)/C)C(=O)N(C)C)[N+](=O)[O-]

DOS

IR

Vibrations