Geometry & MOs

Info

ID:	200607
PubChem CID:	79415357
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-102.16
Dipole, Da:	2.73
IP(EA), eV:	-9.42(3.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-1-(2-methylquinolin-4-yl)pentan-1-ol

Drug info:

PubChemData

Smile

CCCC(CN)C1(CCCC(CC1)(C)C)O

DOS

IR

Vibrations