Geometry & MOs

Info

ID:	438237
PubChem CID:	135227931
Reduced:	ON6C22H28 (1)
Stoich.:	AB6C22D28 (1)
Weight, g/mol:	125.095297
ΔH_f, kcal/mol:	59.89
Dipole, Da:	3.82
IP(EA), eV:	-8.82(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1,5-trimethylimidazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)C(C2CCOCC2)C3=CC=CC=N3)/C=C(\C)/C4=C(N=NN4C)C

DOS

IR

Vibrations