Geometry & MOs

Info

ID:	399893
PubChem CID:	135043576
Reduced:	INO2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	277.03697
ΔH_f, kcal/mol:	-87.71
Dipole, Da:	5.92
IP(EA), eV:	-9.48(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-phenylselanylaniline

Drug info:

PubChemData

Smile

C[C@H](/C=C(\C)/I)[C@@H]1[C@@H](NC(=O)O1)C(C)C

DOS

IR

Vibrations