Geometry & MOs

Info

ID:	146181
PubChem CID:	53648736
Reduced:	N2O5C25H32 (1)
Stoich.:	A2B5C25D32 (1)
Weight, g/mol:	440.231122
ΔH_f, kcal/mol:	-184.33
Dipole, Da:	1.34
IP(EA), eV:	-8.06(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-benzyl-N-[(2R,4S)-6,7-dimethoxy-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]carbamate

Drug info:

PubChemData

Smile

CCC(=O)N1C(CC(C2=CC(=C(C=C21)OC)OC)N(CC3=CC=CC=C3)C(=O)OCC)C

DOS

IR

Vibrations