Geometry & MOs

Info

ID:	197053
PubChem CID:	78914501
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	285.12774
ΔH_f, kcal/mol:	-75.19
Dipole, Da:	2.77
IP(EA), eV:	-8.94(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-benzimidazol-2-ylmethyl)-1-(3-fluoro-4-methoxyphenyl)methanamine

Drug info:

PubChemData

Smile

CN(CC1COC2=CC=CC=C2O1)C(=O)CNCC=C

DOS

IR

Vibrations