Geometry & MOs

Info

ID:	381360
PubChem CID:	134972073
Reduced:	NSiO3C20H31 (1)
Stoich.:	ABC3D20E31 (1)
Weight, g/mol:	394.152872
ΔH_f, kcal/mol:	-184.67
Dipole, Da:	2.96
IP(EA), eV:	-8.63(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-[(Z)-(10-oxophenanthren-9-ylidene)amino]-N-propan-2-yloxycarbonylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations