Geometry & MOs

Info

ID:	287729
PubChem CID:	104253094
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-42.15
Dipole, Da:	5.39
IP(EA), eV:	-9.46(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[6-methyl-2-(oxan-2-ylmethyl)pyrimidin-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=NO1)CC2CCCCO2

DOS

IR

Vibrations