Geometry & MOs

Info

ID:	197847
PubChem CID:	79006322
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	57.78
Dipole, Da:	4.42
IP(EA), eV:	-8.71(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(cyclopropylmethoxy)ethyl-methylamino]ethoxy]benzonitrile

Drug info:

PubChemData

Smile

CC#CCNCC1=C(N(N=C1C)C)C

DOS

IR

Vibrations