Geometry & MOs

Info

ID:	22642
PubChem CID:	598143
Reduced:	N2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	170.084398
ΔH_f, kcal/mol:	88.88
Dipole, Da:	2.17
IP(EA), eV:	-8.83(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-pyrrol-1-ylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NN2C=CC=C2

DOS

IR

Vibrations