Geometry & MOs

Info

ID:	205628
PubChem CID:	80128824
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-2.16
Dipole, Da:	4.28
IP(EA), eV:	-8.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)CCNC1=NC=NC2=C1CCCC2

DOS

IR

Vibrations