Geometry & MOs

Info

ID:	12763
PubChem CID:	145101
Reduced:	O2N4C7H16 (1)
Stoich.:	A2B4C7D16 (1)
Weight, g/mol:	188.127326
ΔH_f, kcal/mol:	-90.73
Dipole, Da:	4.72
IP(EA), eV:	-9.39(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(dimethylcarbamoylamino)methyl]-1,1-dimethylurea

Drug info:

PubChemData

Smile

CN(C)C(=O)NCNC(=O)N(C)C

DOS

IR

Vibrations