Geometry & MOs

Info

ID:	430129
PubChem CID:	135170190
Reduced:	N3C22H29 (1)
Stoich.:	A3B22C29 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	29.66
Dipole, Da:	2.93
IP(EA), eV:	-8.11(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCC2=C(N1)C3=C(C=C(C=C3)CN4CCCC4)N=C2C5CC5)C

DOS

IR

Vibrations