Geometry & MOs

Info

ID:	272233
PubChem CID:	103736179
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-60.12
Dipole, Da:	6.63
IP(EA), eV:	-9.02(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(1-ethylcyclopropyl)methyl]urea

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)NC2=CC=CC(=C2)C(=O)C

DOS

IR

Vibrations