Geometry & MOs

Info

ID:	363449
PubChem CID:	127311252
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-108.31
Dipole, Da:	1.68
IP(EA), eV:	-9.08(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3,3-dimethyl-1-propan-2-ylurea

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations