Geometry & MOs

Info

ID:	284293
PubChem CID:	104040019
Reduced:	O2N4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	214.142976
ΔH_f, kcal/mol:	-102.21
Dipole, Da:	2.03
IP(EA), eV:	-9.24(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopropylcarbamoylamino)ethyl]-1,1-dimethylurea

Drug info:

PubChemData

Smile

CN(C)C(=O)NCCNC(=O)N1CCCCC1

DOS

IR

Vibrations