Geometry & MOs

Info

ID:	272204
PubChem CID:	103735090
Reduced:	ON2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-44.13
Dipole, Da:	3.04
IP(EA), eV:	-9.61(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[(1-methylcyclobutyl)methyl]urea

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)NC

DOS

IR

Vibrations