Geometry & MOs

Info

ID:	207030
PubChem CID:	80336281
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-162.62
Dipole, Da:	1.65
IP(EA), eV:	-8.81(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-[(2-methoxypyridin-3-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1CN(CC1C(=O)OC)CC(C2=CC(=CC=C2)OC)O

DOS

IR

Vibrations