Geometry & MOs

Info

ID:	270688
PubChem CID:	103637701
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-121.38
Dipole, Da:	2.84
IP(EA), eV:	-9.25(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[(5-ethylthiophen-2-yl)methyl]-1-methylurea

Drug info:

PubChemData

Smile

CCN(C)C(=O)NC1CCCC(C1)O

DOS

IR

Vibrations