Geometry & MOs

Info

ID:	339653
PubChem CID:	127261655
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	182.116761
ΔH_f, kcal/mol:	-38.04
Dipole, Da:	3.33
IP(EA), eV:	-8.62(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2,3,5,6,7,8-hexahydropyrrolizin-1-ylideneamino]urea

Drug info:

PubChemData

Smile

C1COCCN1C(C2=CC=CC=C2)NNC(=O)N

DOS

IR

Vibrations