Geometry & MOs

Info

ID:	286722
PubChem CID:	104222135
Reduced:	N5C14H19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	64.99
Dipole, Da:	3.02
IP(EA), eV:	-8.67(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-5-(ethylaminomethyl)-N-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C2=NC=C(C=N2)CNC

DOS

IR

Vibrations