Geometry & MOs

Info

ID:	126713
PubChem CID:	50974496
Reduced:	N3C8H10 (2)
Stoich.:	A3B8C10 (2)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	68.36
Dipole, Da:	3.94
IP(EA), eV:	-8.8(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N,5,6-trimethyl-2-pyrrolidin-1-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC(=N2)CCNC3=CC(=NC=N3)N(C)C

DOS

IR

Vibrations