Geometry & MOs

Info

ID:	260179
PubChem CID:	103183915
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	253.144471
ΔH_f, kcal/mol:	35.32
Dipole, Da:	2.87
IP(EA), eV:	-8.82(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-methoxy-N-[2-(3-methoxypropoxy)ethyl]-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1[N+](=O)[O-])C)CN2C=CC(=C2)CCN

DOS

IR

Vibrations