Geometry & MOs

Info

ID:	446349
PubChem CID:	135274280
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	180.04525
ΔH_f, kcal/mol:	-74.23
Dipole, Da:	2.73
IP(EA), eV:	-9.28(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[methyl(phosphanyl)amino]phenyl] cyanate

Drug info:

PubChemData

Smile

CCC(=O)N(C)C/C(=C/C=C(\C)/CC(=O)NN)/C

DOS

IR

Vibrations