Geometry & MOs

Info

ID:	445684
PubChem CID:	135268922
Reduced:	NC11H12 (2)
Stoich.:	AB11C12 (2)
Weight, g/mol:	204.106277
ΔH_f, kcal/mol:	157.82
Dipole, Da:	4.36
IP(EA), eV:	-7.8(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-3-methylidene-1,2-dihydropyrrol-4-amine

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)CC2NC3=C(C3=C)N2CC4=CC=C(C=C4)C

DOS

IR

Vibrations