Geometry & MOs

Info

ID:	370083
PubChem CID:	127337384
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	363.288577
ΔH_f, kcal/mol:	-51.65
Dipole, Da:	5.19
IP(EA), eV:	-9.03(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)urea

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)NCCC3CCCCC3

DOS

IR

Vibrations