Geometry & MOs

Info

ID:	345581
PubChem CID:	127269881
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-89.8
Dipole, Da:	3.0
IP(EA), eV:	-8.94(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N(C)C1CCN(CC1)C(=O)NCC2CCN(C2)C3CC3

DOS

IR

Vibrations