Geometry & MOs

Info

ID:	427116
PubChem CID:	135155554
Reduced:	NO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	397.236542
ΔH_f, kcal/mol:	-158.81
Dipole, Da:	6.9
IP(EA), eV:	-10.54(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-9-methoxy-8-(3-pyrrolidin-1-ylpropoxy)-2,4-dihydro-1H-pyrano[3,4-c]quinolin-5-amine

Drug info:

PubChemData

Smile

CC1(CCC(C(=O)N1)C(=O)O)C

DOS

IR

Vibrations