Geometry & MOs

Info

ID:	387462
PubChem CID:	134985469
Reduced:	WN2O5C9H10 (1)
Stoich.:	AB2C5D9E10 (1)
Weight, g/mol:	120.039909
ΔH_f, kcal/mol:	100.96
Dipole, Da:	8.42
IP(EA), eV:	-7.57(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-aminocarbonylimino(14C)urea

Drug info:

PubChemData

Smile

CC(C)N=NC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

DOS

IR

Vibrations