Geometry & MOs

Info

ID:	256532
PubChem CID:	103139745
Reduced:	O2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	219.138992
ΔH_f, kcal/mol:	0.43
Dipole, Da:	3.9
IP(EA), eV:	-8.54(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroethyl)-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC2=C3C=NC=CC3=C(C=C2)N)C(=O)N

DOS

IR

Vibrations