Geometry & MOs

Info

ID:	430184
PubChem CID:	135170247
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-216.42
Dipole, Da:	3.88
IP(EA), eV:	-9.48(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methoxy-6-propan-2-yl-9-pyrrolidin-1-yloxy-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline

Drug info:

PubChemData

Smile

CCC(C)(C)OC(=O)N1CCC(CC1)N2C(=O)CCC2=O

DOS

IR

Vibrations