Geometry & MOs

Info

ID:	358894
PubChem CID:	127296785
Reduced:	O2N5C20H39 (1)
Stoich.:	A2B5C20D39 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-109.09
Dipole, Da:	3.93
IP(EA), eV:	-8.52(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)N2CCN(CC2)CC3CCCCN3C

DOS

IR

Vibrations