Geometry & MOs

Info

ID:	4833
PubChem CID:	12115
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-27.71
Dipole, Da:	4.18
IP(EA), eV:	-8.71(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-phenylurea

Drug info:

PubChemData

Smile

CCNC(=O)NC1=CC=CC=C1

DOS

IR

Vibrations