Geometry & MOs

Info

ID:	284288
PubChem CID:	104040011
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-190.77
Dipole, Da:	7.94
IP(EA), eV:	-9.33(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN(C)CC(=O)N1CCC(CC1)C(=O)O)C(=O)NC

DOS

IR

Vibrations