Geometry & MOs

Info

ID:	341868
PubChem CID:	127264561
Reduced:	N3O4C13H25 (1)
Stoich.:	A3B4C13D25 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-231.91
Dipole, Da:	2.57
IP(EA), eV:	-9.89(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3,4-dihydro-2H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)N

DOS

IR

Vibrations