Geometry & MOs

Info

ID:	203128
PubChem CID:	79782681
Reduced:	N3O3C13H13 (1)
Stoich.:	A3B3C13D13 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-0.63
Dipole, Da:	10.19
IP(EA), eV:	-8.83(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2-methoxyethoxy)pyridin-2-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=NC=C(C=C2)O

DOS

IR

Vibrations