Geometry & MOs

Info

ID:	270712
PubChem CID:	103637798
Reduced:	N5C15H23 (1)
Stoich.:	A5B15C23 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	85.21
Dipole, Da:	3.65
IP(EA), eV:	-8.95(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[cyclopropyl(ethyl)amino]ethylamino]methyl]-6-methoxyphenol

Drug info:

PubChemData

Smile

CCN(CCNCC1=CN2C(=CC(=N2)C)N=C1)C3CC3

DOS

IR

Vibrations