Geometry & MOs

Info

ID:	74295
PubChem CID:	48421688
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-135.85
Dipole, Da:	2.88
IP(EA), eV:	-9.68(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations