Geometry & MOs

Info

ID:	345584
PubChem CID:	127269884
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-29.01
Dipole, Da:	5.4
IP(EA), eV:	-9.19(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NC2CCCC3=C2C=NN3C

DOS

IR

Vibrations