Geometry & MOs

Info

ID:	201239
PubChem CID:	79510831
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	22.08
Dipole, Da:	2.96
IP(EA), eV:	-8.79(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-5-(3-methoxyphenyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CCN1C(=NCC1(CC(C)C)C2=CC=CC=C2)N

DOS

IR

Vibrations