Geometry & MOs

Info

ID:	339693
PubChem CID:	127261695
Reduced:	SN3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	388.308979
ΔH_f, kcal/mol:	95.08
Dipole, Da:	1.85
IP(EA), eV:	-8.7(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(Z)-1-phenylhexadecylideneamino]carbamate

Drug info:

PubChemData

Smile

CSC(=N)N(C1=CC=CC=C1)NC2=CC=CC=C2

DOS

IR

Vibrations