Geometry & MOs

Info

ID:	237109
PubChem CID:	92717377
Reduced:	ON3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	341.246713
ΔH_f, kcal/mol:	-46.26
Dipole, Da:	3.26
IP(EA), eV:	-8.55(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(3S)-1-cyclopentylpyrrolidin-3-yl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)NC[C@@H]2CCN(C2)C3CCCC3

DOS

IR

Vibrations