Geometry & MOs

Info

ID:	7960
PubChem CID:	74537
Reduced:	ON2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	140.094963
ΔH_f, kcal/mol:	-17.57
Dipole, Da:	3.18
IP(EA), eV:	-9.85(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(prop-2-enyl)urea

Drug info:

PubChemData

Smile

C=CCNC(=O)NCC=C

DOS

IR

Vibrations