Geometry & MOs

Info

ID:	188072
PubChem CID:	77665437
Reduced:	ON5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	2.71
Dipole, Da:	6.49
IP(EA), eV:	-8.11(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-2-(4-morpholin-4-ylphenyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one

Drug info:

PubChemData

Smile

C1CN=CN(C1)C2=CC=C(C=C2)N3CC4C(CCN4C3=O)N

DOS

IR

Vibrations