Geometry & MOs

Info

ID:	284090
PubChem CID:	104035045
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-32.9
Dipole, Da:	5.89
IP(EA), eV:	-8.4(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(cyclopropylmethyl)-4-N-ethyl-2-N-methylpyridine-2,4-diamine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)NCC2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations