Geometry & MOs

Info

ID:	175260
PubChem CID:	75875507
Reduced:	ON3C16H34 (1)
Stoich.:	AB3C16D34 (1)
Weight, g/mol:	283.262363
ΔH_f, kcal/mol:	-69.39
Dipole, Da:	3.63
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753142
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-(diethylamino)-4-methylpentyl]urea

Drug info:

PubChemData

Smile

CC[NH+](CC)C(CC(C)C)CNC(=O)NC1CCCC1

DOS

IR

Vibrations