Geometry & MOs

Info

ID:	76126
PubChem CID:	48424477
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-95.81
Dipole, Da:	4.46
IP(EA), eV:	-8.88(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CCC(C)(C)C)OCC2CC2

DOS

IR

Vibrations