Geometry & MOs

Info

ID:	286713
PubChem CID:	104222123
Reduced:	N5C15H21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	243.148396
ΔH_f, kcal/mol:	58.02
Dipole, Da:	2.86
IP(EA), eV:	-8.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-ethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=N1)C)C2=NC=C(C=N2)CNC

DOS

IR

Vibrations