Geometry & MOs

Info

ID:	201299
PubChem CID:	79520525
Reduced:	FO2N3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-84.47
Dipole, Da:	3.24
IP(EA), eV:	-8.95(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethyl)-5-(4-methoxyphenyl)-5-methyl-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CCCCN(CCO)C1=C(C(=CC=C1)F)C(=NO)N

DOS

IR

Vibrations