Geometry & MOs

Info

ID:	199213
PubChem CID:	79218254
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	-24.44
Dipole, Da:	2.69
IP(EA), eV:	-9.0(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-cyclopropyl-4,6-diethylpyrimidin-5-yl)ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C(=NC(=N1)C(C)C)CC)CCNC(C)(C)C

DOS

IR

Vibrations