Geometry & MOs

Info

ID:	286687
PubChem CID:	104222090
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	4.46
Dipole, Da:	2.15
IP(EA), eV:	-8.47(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3,3-dimethylpyrrolidin-1-yl)pyrimidin-5-yl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN=C(N=C1)N2CCC(C2)(C)C

DOS

IR

Vibrations