Geometry & MOs

Info

ID:	422813
PubChem CID:	135118460
Reduced:	ON5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	353.221561
ΔH_f, kcal/mol:	4.14
Dipole, Da:	7.7
IP(EA), eV:	-8.78(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydroindol-1-yl)ethyl]-6-ethyl-2-morpholin-4-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NCCNC(=O)CC(C)N2C=CN=C2

DOS

IR

Vibrations