Geometry & MOs

Info

ID:	202375
PubChem CID:	79664911
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-40.81
Dipole, Da:	2.38
IP(EA), eV:	-8.74(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methylamino-(4-propan-2-ylmorpholin-2-yl)methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CC(C)N1CCOC(C1)C2=NOC(=N2)C3(CCCNC3)C

DOS

IR

Vibrations