Geometry & MOs

Info

ID:	346769
PubChem CID:	127271273
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	325.236542
ΔH_f, kcal/mol:	-110.59
Dipole, Da:	1.98
IP(EA), eV:	-9.31(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentyloxyethyl)-3-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]urea

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)N2CC3CCC2C3

DOS

IR

Vibrations