Geometry & MOs

Info

ID:	255827
PubChem CID:	103134962
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-47.72
Dipole, Da:	2.77
IP(EA), eV:	-8.4(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(5-methyloxolan-2-yl)methyl-propan-2-ylamino]methyl]aniline

Drug info:

PubChemData

Smile

CCCN(CC1CCC(O1)C)CC2=CC(=CC=C2)N

DOS

IR

Vibrations