Geometry & MOs

Info

ID:	151109
PubChem CID:	53790807
Reduced:	SiF2C31H35 (1)
Stoich.:	AB2C31D35 (1)
Weight, g/mol:	179.069477
ΔH_f, kcal/mol:	-27.55
Dipole, Da:	3.63
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751977
Charge, e:	0

Chem-info

IUPAC name:

N-(carbamoylamino)-N-phenylformamide

Drug info:

PubChemData

Smile

CCC=CCC[Si]1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations