Geometry & MOs

Info

ID:	286190
PubChem CID:	104159023
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-99.9
Dipole, Da:	1.75
IP(EA), eV:	-8.48(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxolan-3-ylmethyl)-4-propan-2-yloxybutan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCCCNCC1=CC=C(C=C1)OC(C)C

DOS

IR

Vibrations