Geometry & MOs

Info

ID:	5852
PubChem CID:	13906
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-35.37
Dipole, Da:	4.26
IP(EA), eV:	-8.66(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethyl-3-phenylurea

Drug info:

PubChemData

Smile

CCN(CC)C(=O)NC1=CC=CC=C1

DOS

IR

Vibrations