Geometry & MOs

Info

ID:	265168
PubChem CID:	103512818
Reduced:	ON4C9H16 (1)
Stoich.:	AB4C9D16 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-9.43
Dipole, Da:	5.41
IP(EA), eV:	-9.0(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(methylamino)propyl]-3-(3-methylphenyl)urea

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=NN(C=C1)C)NC

DOS

IR

Vibrations