Geometry & MOs

Info

ID:	251861
PubChem CID:	103107437
Reduced:	ON3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	-75.11
Dipole, Da:	3.83
IP(EA), eV:	-8.25(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(pyrimidin-5-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1C2CCCC1CN(C2)C(C)C

DOS

IR

Vibrations