Geometry & MOs

Info

ID:	345522
PubChem CID:	127269822
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-88.78
Dipole, Da:	2.78
IP(EA), eV:	-8.76(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(2-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)NC3CCCNC3=O

DOS

IR

Vibrations