Geometry & MOs

Info

ID:	204546
PubChem CID:	79980359
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	253.157898
ΔH_f, kcal/mol:	49.6
Dipole, Da:	5.01
IP(EA), eV:	-7.96(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-cyclopropylphenyl)-2-methyl-3-prop-2-enylimidazol-4-amine

Drug info:

PubChemData

Smile

CCCN1C(=NC(=C1N)C2=CC=C(C=C2)C3CC3)C

DOS

IR

Vibrations