Geometry & MOs

Info

ID:	264133
PubChem CID:	103431670
Reduced:	N5C13H23 (1)
Stoich.:	A5B13C23 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	28.73
Dipole, Da:	3.29
IP(EA), eV:	-8.58(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2-butyl-4-methylpyrimidin-5-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1[C@@H](C)N)C2CN(CCN2C)C

DOS

IR

Vibrations