Geometry & MOs

Info

ID:	435305
PubChem CID:	135188672
Reduced:	ON7C19H27 (1)
Stoich.:	AB7C19D27 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	14.88
Dipole, Da:	1.22
IP(EA), eV:	-8.52(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(ethyliminomethyl)pentan-3-yloxy]methanamine

Drug info:

PubChemData

Smile

CCC1CN(C(CO1)C)C2=NC(=NC(=C2)C3=CN=C(N=C3)N)N4CCCC4

DOS

IR

Vibrations