Geometry & MOs

Info

ID:	263690
PubChem CID:	103389636
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-138.6
Dipole, Da:	2.67
IP(EA), eV:	-8.72(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(quinolin-6-ylamino)propyl]carbamate

Drug info:

PubChemData

Smile

CC(CNC(=O)OC(C)(C)C)NCC1CCN(CC1)C

DOS

IR

Vibrations