Geometry & MOs

Info

ID:	367375
PubChem CID:	127324327
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-87.92
Dipole, Da:	2.04
IP(EA), eV:	-8.92(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-1-methyl-3-[[4-(1-phenylethylamino)oxan-4-yl]methyl]urea

Drug info:

PubChemData

Smile

CN(C)C(=O)C1(CCCC1)CNC(=O)NC2CCN(C2)C3CC3

DOS

IR

Vibrations