Geometry & MOs

Info

ID:	185584
PubChem CID:	77316865
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	23.28
Dipole, Da:	3.54
IP(EA), eV:	-8.46(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(cyclopropylmethyl)-5-(2-methylpropylidene)imidazol-4-one

Drug info:

PubChemData

Smile

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)C3C4C5=CC=CC=C5N3C4=O

DOS

IR

Vibrations